PUBCHEM-ZINC01709025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0210 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.0830 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.7810 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.2010 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.3550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.5710 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.6500 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.5170 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.2790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.0060 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0300 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.6730 -0.6620 C 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 1.6930 -0.0140 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.1980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.6130 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.2960 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.4660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.6070 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.5890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.1780 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.4450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.8050 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -5.5200 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END