PUBCHEM-ZINC05768009 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.8530 0.6140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1270 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2210 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4240 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6610 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0060 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.2400 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.6280 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.1160 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.1140 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.9900 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.2370 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.6170 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.1420 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8590 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.2300 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8040 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.1090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2290 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8550 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8120 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7480 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.7760 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3630 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2540 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1650 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.9750 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0640 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.9800 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.2380 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.5500 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.0610 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.2220 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.9780 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.4320 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END