PUBCHEM-ZINC06117542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1880 -0.7190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.9290 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 2.7620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.9990 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.9210 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0610 3.4660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2570 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.4750 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9190 0.9850 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.5180 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 0.8790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.6740 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 0.6150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.4730 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.7310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7130 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -1.1710 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.6650 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.3890 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.7780 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.3740 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.5720 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.0650 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.1860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.9010 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 4.0330 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5810 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.0170 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.5550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.8530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.2010 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.3610 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 2.2770 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.4610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.4240 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.9020 -0.7340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END