PUBCHEM-ZINC05211016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.1470 -1.5760 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0090 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6220 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8430 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4470 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.8230 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6020 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2980 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0350 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.4980 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.2770 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.6470 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.2580 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.4890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1180 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.6100 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.9700 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4870 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9580 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9540 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1610 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.5590 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.8040 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.2490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.9690 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.5210 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.9440 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3470 0.7410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END