PUBCHEM-ZINC02016896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3520 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7310 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 -1.0430 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0930 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.2360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.2730 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.1610 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.0080 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8930 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.6660 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.5800 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3700 -3.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5870 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.0640 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8820 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.1340 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2870 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.1670 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.9700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.7230 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.3250 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.8570 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.1480 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.0380 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1000 -0.3680 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END