PUBCHEM-ZINC02023686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.7720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.8960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.3800 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.7400 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.6170 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.1320 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 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 -3.4330 -2.1590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.4960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.2500 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.9130 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.1670 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -0.6960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -3.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.6800 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.8160 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END