PUBCHEM-ZINC05117064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5070 2.1540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2890 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.9500 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8150 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.4170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.1460 -2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.2940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9790 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7340 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -1.5430 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.2250 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.6500 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7490 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.1730 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3280 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.0230 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.3260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.2980 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.9240 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.5760 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6040 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9840 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.1050 -6.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3990 2.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.6210 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0840 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.9250 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1600 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.4020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.7950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.5290 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3550 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.0590 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.5690 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.9020 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3320 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0100 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END