PUBCHEM-ZINC05765506 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4940 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 0.1120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3720 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6590 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.5790 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -1.6570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0100 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.3010 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 2.1600 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2820 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.7760 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.8470 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 1.8260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6340 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.7100 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 1.3800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6740 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.1400 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.1170 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4820 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6220 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8570 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.6640 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.2570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7390 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1870 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.1670 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.7440 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.7510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6530 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7160 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.7330 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.2640 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.0820 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.0430 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.1730 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5410 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6060 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2400 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6990 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.2360 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0980 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5680 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1040 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END