PUBCHEM-ZINC04655153 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.1590 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 1.2170 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.1930 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.1260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.0520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.1610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0940 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2170 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1450 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5450 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.5850 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5750 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -1.6450 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4720 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.0510 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4640 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.1210 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.5730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1070 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4870 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3370 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.2090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.2970 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4520 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2440 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2240 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2080 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1040 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4800 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2700 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.0170 -1.2470 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 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 M END