PUBCHEM-ZINC05604954 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.0100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.8780 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.0900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.8610 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.3070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.6690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.9400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.8360 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.3790 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.1060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.3630 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.7500 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.5720 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.2590 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.3110 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END