PUBCHEM-ZINC06031992 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 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 2.0440 0.0760 1.2920 O 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 -2.0440 -0.7700 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.1980 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9530 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4830 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2380 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7460 -1.1670 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1670 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.5720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.1410 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.2990 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.5480 -2.1030 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 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END