PUBCHEM-ZINC03109860 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.7510 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7550 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.9330 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.9840 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.0390 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3500 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.3680 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.9930 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6070 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.9720 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END