PUBCHEM-ZINC03028219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.5670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.8450 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.3510 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -7.4830 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.9570 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.6260 -2.4640 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.3570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -7.6180 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -7.8600 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.5270 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.3990 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.7920 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END