PUBCHEM-ZINC01932431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.7890 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.3960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.1940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.6110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.8440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.3360 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.2270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.2480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -11.0220 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -9.7130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.6810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.2750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.4590 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.2570 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.2560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -11.1210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -10.9630 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.8500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.8270 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -9.4590 -0.7100 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END