PUBCHEM-ZINC04087033 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.7580 1.3800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.3180 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9550 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9660 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.1470 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6290 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.8590 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 3.2930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.8960 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 4.1450 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3190 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.0000 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7810 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.1580 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.7710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.1690 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.7970 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.4730 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.2740 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.6620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8840 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.5670 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7000 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.0100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8770 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6340 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3390 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.9210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.9310 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.1530 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.0140 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 6.0290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.6700 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.0510 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.7320 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.0680 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.4270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.2160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 5.7100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.2070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END