PUBCHEM-ZINC04655780 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7200 0.7660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6800 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6270 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.8640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9900 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.5580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.6570 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.3770 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -2.0120 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7020 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1230 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.2710 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.4230 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.4270 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.2770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.1240 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.8730 -3.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8970 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4410 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9900 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.4030 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6570 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4960 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.1880 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.8940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6390 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5930 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0990 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9550 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4570 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.2220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6140 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.0990 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.2680 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.3200 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.2800 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2260 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.9490 -6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1940 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 1 0 0 0 0 M END