PUBCHEM-ZINC03696596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4780 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.3030 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2860 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2170 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.2070 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.1800 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.1810 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.2190 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.2120 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.1810 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8890 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.8160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.0540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0170 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6500 4.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3020 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.0780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.3880 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.3920 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.2520 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.0240 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9390 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.1960 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2820 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.6870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.9350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.7980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.3590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6530 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4300 1.5270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END