PUBCHEM-ZINC06470895 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2670 1.5200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0220 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1430 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5540 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1580 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5730 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -1.2470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6830 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6460 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.0540 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5500 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8090 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3040 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.4330 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.4540 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.0780 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.8870 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.2000 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.6160 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0050 6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.0440 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.8660 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.9660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.3510 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2530 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -4.5890 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.9030 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9010 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0430 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6440 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.7330 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.2630 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.3620 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.0340 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.6350 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.6640 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3500 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2230 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.4630 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.4010 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.7160 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.1760 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.5590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -5.2500 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -5.1750 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -3.8550 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.3950 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.4910 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.5630 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3950 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8850 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END