PUBCHEM-ZINC00555289 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.4340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.0220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.0890 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.9080 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.9400 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.1420 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.1750 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.0060 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.8050 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -0.7650 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -0.5040 1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0830 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.8080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.9390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.0500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.8080 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.0610 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.3030 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.2740 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.3320 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -1.0320 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -0.6740 4.1040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END