PUBCHEM-ZINC06419109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3900 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.3400 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.0140 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.6070 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.0680 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.4520 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.4100 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8960 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.7230 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.1440 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.2950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.1580 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7320 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7400 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.7830 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.3700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.0670 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.7630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.5160 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END