PUBCHEM-ZINC05852305 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8680 -2.2590 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5700 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3100 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.9830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7350 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.8000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0920 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0870 -2.4330 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1590 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.4840 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.3320 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.5470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.9150 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.0680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.8550 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.8100 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.0540 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.1220 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.5440 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7890 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3850 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.2360 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7880 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.6590 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.2210 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.4070 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.2480 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.2450 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.8750 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.0440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.2090 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.8640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.3560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1950 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.3840 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.7120 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.4630 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.1190 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9730 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.8600 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END