PUBCHEM-ZINC02857895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8500 0.9360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1660 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4050 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.8930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.1450 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9030 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1460 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7440 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9500 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0870 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 0.9400 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5870 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9240 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.2650 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.1340 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.3990 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.8010 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.9360 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.6710 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.1380 -4.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2190 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -4.8790 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6500 -1.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7040 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.1400 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.9400 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.9910 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5260 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8100 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2620 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2580 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.1230 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6010 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.0740 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.4700 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.0020 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END