PUBCHEM-ZINC01644800 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.5130 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.8300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.6440 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0080 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.5180 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -4.9990 0.0610 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.6440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.9690 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -5.2530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.4200 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -4.4100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END