PUBCHEM-ZINC00645185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3310 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.5650 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.6350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3740 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 7.1090 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.3490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 9.7280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 9.8600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 10.8150 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 12.0880 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 13.1970 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 14.4540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 14.5600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 13.4150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 12.2290 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 16.1140 0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4190 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 8.2260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 8.2200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 10.7120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 13.0780 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 15.3340 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 13.4920 0.2240 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 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 24 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END