PUBCHEM-ZINC06711238 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4620 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5040 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0570 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1830 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8630 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8900 -2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4580 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.5580 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.4680 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.5600 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.7420 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.8330 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.7420 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.8580 -6.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9040 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6540 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1170 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.6400 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.3920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.0440 -2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7880 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.7480 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4360 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.4550 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.2920 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.7560 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.5940 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0590 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.3100 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END