PUBCHEM-ZINC04017580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.9440 1.6220 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3300 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 0.3170 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6200 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2710 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.5720 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.2320 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.7750 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.5520 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.4170 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4300 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0790 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0860 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.8640 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9540 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.7650 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9560 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.2010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4410 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.9800 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.3880 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.3590 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.0490 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.3000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.2150 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4580 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0600 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8940 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6960 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.9680 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0430 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9660 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END