PUBCHEM-ZINC06229583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 5.8380 -3.1400 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -2.6740 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.6410 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.1760 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.0580 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.4130 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -5.8810 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.9900 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -7.2360 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -7.5410 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.4740 -8.6530 O 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 8.3150 -1.7050 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.0540 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.1200 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.6920 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.3500 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -7.5350 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -8.5030 -8.2730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END