PUBCHEM-ZINC06072442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6990 1.6120 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1660 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7760 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7680 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7270 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8360 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0230 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1570 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5180 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5200 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.3650 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.0920 -1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.3420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.7320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.6760 1.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7330 -5.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0800 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8090 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.1620 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4200 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.8520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.6330 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.2740 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0140 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.2760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.5640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.6070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.7730 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1070 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END