PUBCHEM-ZINC03359159 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.4040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9140 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.4680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7940 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5230 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4800 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2940 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.6750 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.4910 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.4550 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.5590 8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.9220 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.2060 10.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.3340 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.2000 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.5150 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.9720 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -0.1140 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 0.2010 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.0860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.2880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.6220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.8570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2340 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1200 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8380 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6860 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.2480 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.8940 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.0000 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.1810 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -1.2160 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 0.3040 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.8710 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END