PUBCHEM-ZINC04057614 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4110 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4170 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.7680 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8750 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8960 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0580 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2300 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6300 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3380 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1730 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8410 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8190 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2710 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.4650 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.3180 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6490 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3300 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.5570 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.5680 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.7210 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6380 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.4060 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.2560 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.3340 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.3060 -10.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5670 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7090 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1090 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.1710 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6950 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2780 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6010 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8990 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9640 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4800 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8170 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.7280 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2900 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.7130 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.9550 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.2620 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.6820 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.5340 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.2960 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4360 -9.3080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END