PUBCHEM-ZINC06067743 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8250 -0.5010 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1610 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -1.2410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.4860 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.6500 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.5210 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.9440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8620 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0970 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -1.1230 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2660 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 1.3380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5000 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -1.5720 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1700 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5720 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8270 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0530 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.2170 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2150 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5850 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2350 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2240 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.2660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.2980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.8730 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8540 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.5110 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8950 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7660 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5830 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1330 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.5870 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 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 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END