PUBCHEM-ZINC00579476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.1890 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6220 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0440 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7530 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.0350 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.7060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -6.0880 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.8060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.1480 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.0500 0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2680 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.6510 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1550 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.1420 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.6010 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.9580 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.1530 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -6.6070 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -7.8830 0.6060 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 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END