PUBCHEM-ZINC02574821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.7020 -2.8480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0760 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3400 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.3750 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1500 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8850 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6510 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3600 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.4750 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.8480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.5430 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6960 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.2300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.1120 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.1000 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4670 3.7640 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 3.6070 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 2.5160 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6980 1.5020 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 2.9020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 3.6470 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.4260 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0490 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.7370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1790 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.4270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 0.0610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.4460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.6170 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 4.6030 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.3110 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 2.4180 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 2.6940 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END