PUBCHEM-ZINC05158420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -1.8460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.0540 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 -0.6350 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.4720 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 2.1590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.6060 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.8880 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.0590 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0910 1.8540 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7530 2.0890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.7420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.0950 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5350 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.6880 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5360 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.6790 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.7080 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.3490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 3.0760 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2930 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.3880 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.7410 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.7320 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.7720 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.7510 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.4700 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.8080 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.0800 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.9110 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.6180 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7710 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3610 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.4540 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6510 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.5260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.9760 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.1930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.3180 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 4.4440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 5.2030 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 3.8030 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END