PUBCHEM-ZINC01324809 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6550 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2190 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.3810 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.4570 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.2640 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.6360 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4530 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9060 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5280 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.7830 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.1100 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.2190 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.9670 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -9.8580 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -10.5960 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -10.4480 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.5610 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.8250 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -11.2550 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.3100 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -11.1290 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -11.9980 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -12.9430 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -12.1240 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4200 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.1300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.5040 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5780 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.2840 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.7420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.8750 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.4230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.0130 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.9740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -11.2890 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.4480 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.1360 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -11.8930 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -9.6720 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -9.6900 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -10.4550 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -11.7670 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -11.3600 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -12.5810 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -13.5620 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -13.5810 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -12.7970 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -11.4860 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END