PUBCHEM-ZINC00368785 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4050 2.0550 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5730 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0800 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2920 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.6200 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3170 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8740 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6320 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0980 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0080 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3570 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2460 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.7870 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.4380 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.5480 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.1030 -4.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0700 0.2880 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.6950 -4.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5920 2.4920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.2270 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5190 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7470 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.7160 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.3000 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.4820 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.0790 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1650 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1090 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END