PUBCHEM-ZINC05621442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0470 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1150 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.6420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.1830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.7290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.2670 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1660 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9270 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9160 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3750 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.4030 5.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -1.8620 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5820 7.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8990 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.4180 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6920 11.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.7070 5.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8640 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9820 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2130 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2690 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.0420 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9870 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9150 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6530 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5060 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0340 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7900 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1490 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5370 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1790 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.2890 0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END