PUBCHEM-ZINC05636254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.8770 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3390 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7820 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.4630 0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5070 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.1220 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 -0.3180 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2400 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7010 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.1620 2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.9340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7050 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.4150 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.9600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.1000 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.6130 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.4760 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.2430 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.4680 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.9900 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.2210 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.1860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.0640 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2030 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.3470 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.2900 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.2540 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.2830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.0770 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.1150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.3620 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.6330 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.8250 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.1600 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.4440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.0850 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.6020 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -3.4280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.2070 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.5610 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7680 -2.0150 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.9920 0.3870 N 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 16 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 44 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END