PUBCHEM-ZINC02061899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5260 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0270 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5200 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0890 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0930 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4760 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0240 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6370 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6810 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0380 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.7190 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.0820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.8010 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -10.2650 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.9050 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.1580 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -10.7450 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.8170 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.1200 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.7340 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.0390 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3830 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0130 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.5940 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.5560 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.9750 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1720 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.1640 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.6040 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -11.9840 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.1990 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.2660 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -11.9680 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.4430 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END