PUBCHEM-ZINC00389191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -6.6830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7040 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.2280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.6570 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.1880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6640 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -6.2160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2020 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5940 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2030 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.3990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.2560 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.6760 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.5620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.7430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.2090 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.6360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.4930 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4680 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.1520 -5.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END