PUBCHEM-ZINC05860139 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.0880 0.6610 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8260 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0200 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5080 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7010 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1890 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.3700 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.8220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.5810 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.3990 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.9470 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.0410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.8780 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -4.3860 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.0500 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.2120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.7080 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.5490 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.2300 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.4540 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -0.7700 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 0.6740 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 0.9940 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5380 0.8440 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 0.1240 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.2620 -5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3390 -1.4200 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -1.6970 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -2.0860 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 2.4480 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0310 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.2140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.7990 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3790 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4670 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6500 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8770 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1480 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3320 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5790 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.4300 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.8300 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.9520 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7630 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.6400 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.9390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3390 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.0070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.9170 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.0410 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.1720 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0560 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -3.1510 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 1.2320 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 0.9470 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -1.6590 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.7110 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -1.9290 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -3.1430 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 -1.7730 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 2.5970 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 2.6740 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.1090 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END