PUBCHEM-ZINC03737777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -0.6430 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0120 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.9690 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.4570 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.1990 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.2990 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.5400 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.2950 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.2120 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5600 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.4950 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.5930 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.3940 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.4730 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3200 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9540 -0.0310 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.3840 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.9330 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4870 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.2940 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 1.4150 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.8700 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.3710 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.6610 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.9620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.4670 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4560 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.2460 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.5280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END