PUBCHEM-ZINC01998966 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0380 0.9660 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.6750 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.9920 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 3.3890 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.4540 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.9130 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.0820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 4.5110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.5280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.0980 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.5650 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.4810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.9530 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 5.8650 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.0390 -3.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0860 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0740 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.5500 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.7560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.3680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.0580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.8570 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.3320 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.2420 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.5430 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 4.5810 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 6.1530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.4010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.2100 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 6.0690 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4610 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 1.2290 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 31 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END