PUBCHEM-ZINC01143752 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1530 0.8930 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4820 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0800 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.3020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0730 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.6710 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9060 0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5510 1.3790 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.1180 0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.9730 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.0670 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.8350 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.4700 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2250 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.9490 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.4880 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.3180 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.6060 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.0500 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3460 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.3860 -7.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.6750 -3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.2470 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.2070 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3610 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.7690 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.7450 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.9080 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0420 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3610 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0840 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.7440 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4780 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.8840 -6.3070 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END