PUBCHEM-ZINC06161347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4830 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6970 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -1.7310 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.9690 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5480 -3.4160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.5110 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.2660 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6710 -1.4550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5340 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5980 0.0600 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2280 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.4700 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.5660 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.2920 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.9810 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.4970 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.0340 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.7080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 2.0110 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.4980 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.0480 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.5100 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.1880 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.2500 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.4100 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.5620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.1830 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.8740 0.0370 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END