PUBCHEM-ZINC05846119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4140 -0.4240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.1150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4650 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3230 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.6950 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.5070 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.9270 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6140 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.8780 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.2080 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 5.5340 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.6130 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.5840 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 4.1210 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 5.0160 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 4.5320 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 3.1620 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.3300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.8230 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.3380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6620 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1240 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5820 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.5540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.3760 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.0960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.1880 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.9090 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.8420 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.3610 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 5.8990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 6.2650 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.3810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.0400 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.7360 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 6.0760 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 5.2040 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 2.7510 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.2640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.2220 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 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 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 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 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END