PUBCHEM-ZINC03172155 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 0.0050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5990 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9180 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -1.7890 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0430 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.0060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.8240 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.9130 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.6720 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.4940 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.5660 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.3480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.3300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.5310 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -6.7480 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.7640 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -7.7650 -0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.7230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.1910 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2650 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6560 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1580 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5010 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.8500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.9860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.9320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.4000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.5140 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.5680 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.4100 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -5.1590 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -7.6860 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.9320 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END