PUBCHEM-ZINC05160591 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 3.6050 -0.4400 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8050 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1220 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3720 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9910 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7370 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.5770 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.4070 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.8070 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8740 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.0360 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.9040 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.2900 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -10.9460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.8640 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.1280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.6540 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.9160 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.6520 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.1280 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.1750 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -10.9790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -10.8740 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -9.9640 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.1600 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.2690 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -9.8310 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.4570 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1670 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.2910 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.3900 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.6180 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.7190 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4850 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.9560 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.4780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.4160 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.2700 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.3260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.8030 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.8650 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.4870 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.6650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.2740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.4520 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.1420 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.0790 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.3270 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -13.6380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.7040 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -11.6900 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -11.5020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.4490 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.6440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.7050 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END