PUBCHEM-ZINC00799500 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2850 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6090 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3360 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1880 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.7610 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7080 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2930 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.9890 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5400 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8600 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.6660 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.5250 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.2700 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.9060 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.7990 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.0640 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.4360 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.7220 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.9950 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -5.2570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.2600 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.9930 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.7070 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.3520 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.1090 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.1780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2530 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9440 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.1370 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8460 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.3720 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.3160 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.5100 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2070 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.7830 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5740 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.7050 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.2900 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.7610 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.7780 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.2460 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.2200 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -0.3830 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.4890 3.6200 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END