PUBCHEM-ZINC05510450 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.1190 0.7710 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7310 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.9600 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6910 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.1710 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.6660 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1450 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.6920 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.3510 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.8980 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -7.3800 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8260 -6.4050 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -7.7530 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6870 -7.0260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -8.3400 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -8.6170 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -8.7670 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -9.9590 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -11.1670 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -11.9540 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -13.1800 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -13.9550 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -13.5670 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2500 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9350 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.2000 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.1590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4820 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.5320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9400 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.8910 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2130 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.0130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.3160 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6480 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.5410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.5020 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -8.9870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.5740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -9.6000 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -8.1400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -7.8920 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -10.0770 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -11.8020 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -10.8450 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -11.3190 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -12.2760 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -13.8150 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -12.8580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -15.0770 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -15.5400 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END