PUBCHEM-ZINC03687039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.5710 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0540 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5460 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.9510 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.6550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.2440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6920 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.5310 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.0790 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.1580 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.5140 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -2.5230 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.8650 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.2850 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.3570 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -4.0160 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.6100 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.2610 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.3610 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -1.4650 3.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2690 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.1690 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.4350 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.8740 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.0050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7980 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3660 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1720 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.8330 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.8130 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3780 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.0280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.6800 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.8510 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.0130 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.1190 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.7910 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9600 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.4140 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.8600 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.3140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.2550 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2900 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.5640 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 2.0190 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.0730 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.1290 7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.4600 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END