PUBCHEM-ZINC01095518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.2810 5.8510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 6.6090 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.9260 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 4.5620 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.8600 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 4.5500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 5.9110 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 6.6060 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 7.9490 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 6.7640 -0.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.4120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.8170 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 2.6260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 3.2680 1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 0.3510 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.2830 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.2910 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 0.4600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -0.0680 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -1.5240 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -2.2010 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.7600 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -2.0210 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -3.3810 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -3.8690 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -3.0050 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -1.6510 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -1.1560 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.5160 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 5.3640 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.0960 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 4.0360 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 4.0130 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 8.2090 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.8110 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 0.3190 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 1.5200 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 0.4000 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 0.1680 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.2800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.9350 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.1680 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.1190 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -4.0560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -4.9260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -3.3900 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -0.9790 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -0.0970 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END