PUBCHEM-ZINC05434393 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4770 0.6520 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0040 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0610 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7140 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.2270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7520 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2540 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9020 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -2.6790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1690 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -2.5670 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.7550 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7550 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 -4.7780 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3750 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -4.5540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.2550 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.7140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.1200 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -7.0670 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.1750 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -6.5590 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.9630 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.9140 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.9350 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.5600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2660 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.6400 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.1190 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4100 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1040 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.2200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3050 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3890 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6550 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8800 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.1310 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.9780 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3590 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.8320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.8440 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.5460 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.9600 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.2760 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -9.2390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.6340 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.5800 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2850 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0080 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6730 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END