PUBCHEM-ZINC00496706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0870 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0350 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8360 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0910 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7730 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2060 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.9560 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2640 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.0310 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3440 -6.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8380 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1760 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5360 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7420 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5160 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0460 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.0360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7820 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.2390 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END