PUBCHEM-ZINC05547655 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6340 1.0790 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2070 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.1810 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.6800 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.3730 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0730 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.0540 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6880 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9010 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.5590 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4010 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.0870 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.9310 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.0900 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4010 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.1510 -5.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -0.5370 -4.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6290 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.9570 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5760 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.9210 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.6920 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.1660 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.8480 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9820 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4810 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.8170 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.3020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END