PUBCHEM-ZINC06382424 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0280 -1.5360 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5160 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0180 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0040 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0250 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5190 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 1.8940 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7280 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.8290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.0180 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.1140 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.3110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.4040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.3090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 2.4080 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.3130 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.1180 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.0170 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 2.1120 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.0110 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.8230 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.0260 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 3.1710 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 4.2260 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 3.1400 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2340 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.5270 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.0440 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.3340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5260 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7970 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.7250 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2740 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.9240 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.8420 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.8200 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9460 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1250 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5230 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0940 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.3880 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.5550 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.5580 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.3900 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.8660 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.1090 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.5710 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.7190 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.7020 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.7090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.1730 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1920 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END