PUBCHEM-ZINC02030906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 0 0 0 0 0999 V2000 2.0430 -4.5290 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7100 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1020 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.2820 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.6750 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.8520 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.6830 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.1990 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.3530 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.7410 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.7080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.1880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -8.3390 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -9.5570 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.1890 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.4260 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.2500 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.8750 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.2500 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7450 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.4640 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.7750 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.4940 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0370 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3180 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3470 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0670 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.6100 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.8900 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.4100 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.1290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.2230 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -7.6130 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.2440 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.0550 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.6510 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.6150 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.2450 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -10.2820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.4450 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -10.0160 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.1710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.4350 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.0030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.5060 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.4400 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END