PUBCHEM-ZINC00582033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.2880 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2620 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.4850 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.3020 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.1810 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.4380 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.8560 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.0220 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.7220 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.8320 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -3.5700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.0980 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.8170 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.5710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.8020 0.9350 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.0600 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.8680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.1160 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.8540 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.3590 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.1590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.9120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END