PUBCHEM-ZINC06476212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.6760 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5280 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7040 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.5240 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.1430 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.6650 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.4900 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.6360 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -3.0120 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -3.3980 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.0890 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.2940 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.4910 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -5.3600 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -6.0290 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -5.8400 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.9760 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.6420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.2050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.2100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.1160 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.0390 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -2.3160 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -5.5100 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.7040 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -6.3700 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -4.8360 -9.7820 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END