PUBCHEM-ZINC06264089 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.8810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.9550 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.3230 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -12.2510 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -10.8540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -10.1220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -9.5410 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -12.9300 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -13.1490 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -12.6460 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -13.7100 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -13.1750 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -12.5880 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.0660 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.4700 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.7510 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.6760 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -10.2950 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.3060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.8090 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -12.4410 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -13.8940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -13.0580 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -14.1940 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -12.4470 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -11.7290 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -14.6080 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -13.9520 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -13.9890 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -12.3990 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.9970 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -12.8440 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.6640 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.8090 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -11.2680 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.7590 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.4830 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.8480 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -11.7080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.5720 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -10.6290 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -9.2130 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -12.9230 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 71 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 71 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 M END