PUBCHEM-ZINC01115963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1780 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4270 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2510 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0490 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1090 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.0840 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3020 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.3610 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.8010 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4930 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.8120 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.4120 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.7840 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.4620 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.1220 0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4890 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.5150 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.2660 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3780 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.6820 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.8740 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.2380 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.5450 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2570 6.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.5390 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.3150 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1070 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.5370 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.1220 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8730 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.8510 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.0080 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.3580 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -7.3080 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.9530 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.0090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.5510 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8700 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.4160 2.8490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END