PUBCHEM-ZINC00042602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5770 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.9420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.1700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.4150 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.9950 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.5920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.6030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.0230 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -6.1660 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -5.7040 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.5390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.8640 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0910 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.4700 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.9240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.0120 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.7280 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.7640 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.2910 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2570 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.6370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -6.2430 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.8790 2.0280 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END