PUBCHEM-ZINC05765613 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7430 -0.5180 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0850 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0420 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.3100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6190 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.5320 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.7470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8310 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.3000 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.6970 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5700 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1550 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5800 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.5830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.8870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.0100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2580 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 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 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END