PUBCHEM-ZINC06067747 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.7420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2350 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.0230 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.5740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.1510 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 -0.9330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.7600 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.4110 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.7110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.5550 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.0690 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.9500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0100 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 0.2250 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3970 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 1.4750 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3150 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -1.3760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2980 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6350 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6230 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.6510 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1170 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0740 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4810 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.9000 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.3790 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.8680 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.1600 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.1510 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.3850 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9820 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0500 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3840 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1040 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2500 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6680 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5330 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.8030 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.9580 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.6420 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.6880 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0280 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0840 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.6250 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6990 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1140 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6960 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.3070 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.5750 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.9900 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.1580 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.9490 -5.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END