PUBCHEM-ZINC02928928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.4530 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0330 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5010 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5190 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3420 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6300 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5090 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7340 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6400 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.9500 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0970 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.2750 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.9330 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.5990 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -7.7500 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.1430 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -9.2780 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -10.0250 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -9.6340 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -8.4960 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -11.1350 -6.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.2010 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1150 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.8330 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6230 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7010 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9900 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.5950 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1760 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5860 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.2800 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4600 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3510 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8160 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.8830 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.1910 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.2560 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.0340 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.5610 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -9.5840 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -10.2180 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.1900 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4980 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.0070 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.3980 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.3150 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.8290 -5.7520 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END