PUBCHEM-ZINC06884996 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 4.7050 0.0830 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.4420 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -0.0920 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.2560 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2160 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.5360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.6410 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -2.1350 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.9620 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 -2.3380 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9700 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0140 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.9620 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.0930 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.8970 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.6440 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.8560 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.0130 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9570 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.1170 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3460 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.4160 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.2570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0300 2.0190 C 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 6.4090 0.6550 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.6680 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.3310 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.5130 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.7390 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.7650 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.4700 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.7050 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.7510 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.7650 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8430 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.2520 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.5960 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.4690 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8740 1.5070 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END