PUBCHEM-ZINC01988226 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -5.1180 -0.5360 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.2390 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.4950 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.7080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.8610 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.8030 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.5920 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.4320 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2020 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.3650 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.5460 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8210 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.6140 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6800 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1960 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6780 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9160 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.7420 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.8190 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.6440 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.3990 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3260 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4950 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1810 -9.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.1990 -10.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.2170 -10.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.6390 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.6940 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.0860 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.9670 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9980 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1910 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.3720 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.2790 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.2010 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.5740 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.4960 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.7570 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.8090 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.7050 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.5480 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.8060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.7910 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.4800 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6440 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3430 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.0370 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.6150 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.6730 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.4730 -9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.2300 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END