PUBCHEM-ZINC01285254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.5500 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.9650 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.6720 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.7650 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -10.1040 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.6100 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -10.9710 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -12.4400 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -13.3070 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -13.6190 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -14.4150 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -14.8990 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -14.5880 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -13.7960 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -15.1950 5.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4670 -1.4900 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 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.3600 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -10.8260 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -10.6980 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -12.5850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -12.7130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -13.2400 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -14.6580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -15.5200 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -13.5560 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.1790 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.4760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END