PUBCHEM-ZINC06145241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.7470 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.2410 -5.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.0010 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.7550 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.1340 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -10.7650 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.0170 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.6370 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -12.4990 -5.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8170 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.1340 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.1500 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.2640 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.7210 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.5120 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.0540 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END