PUBCHEM-ZINC03740832 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.6210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5390 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7040 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.6980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.9010 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5090 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.6610 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.1680 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.0030 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.1150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.3900 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.7210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -10.7700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.5130 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.2040 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.1640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.8060 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.3560 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.9060 -2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.8640 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.4050 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.0030 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.5160 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9370 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1100 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.3910 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.6290 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.8990 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.5140 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.2450 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.3390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.9370 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.7940 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -11.3450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.7740 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.1110 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5510 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.2090 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.8580 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.2100 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6460 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.3070 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0930 6.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7910 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3060 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8590 6.7610 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END