PUBCHEM-ZINC05895079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0010 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1490 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.5370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.1780 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.8490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.7100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.2740 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9260 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.6200 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.6740 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.4050 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9150 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.9280 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4160 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7600 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2280 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5730 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4180 3.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1230 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4670 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7530 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.7170 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.8370 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.9000 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 4.7780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1980 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.1840 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0410 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.3400 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.1860 0.6690 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 36 -1 M END