PUBCHEM-ZINC05669428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3990 0.4350 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0690 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7850 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5970 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3260 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9320 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7980 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1930 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0500 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.7290 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.1370 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.0280 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.7120 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.3790 -8.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6710 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1690 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8360 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2720 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.9900 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.3940 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0900 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.3770 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.9720 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.6020 -6.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.8110 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6210 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5990 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4090 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.0870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6680 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4110 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8560 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6840 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2680 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0730 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.2280 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9500 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.1430 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4200 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END