PUBCHEM-ZINC06419055 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8930 -1.3050 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.5900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2630 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3010 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7370 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1680 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1190 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7720 5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -3.6770 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5630 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6940 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5790 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6610 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.7940 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3190 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1880 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.1240 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.9130 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.9740 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4620 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.0070 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0940 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.1150 3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -4.8830 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.3510 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.4350 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.4420 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.2560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2990 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.4520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.6960 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7650 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6490 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6800 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.5280 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.7640 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.0870 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.7920 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.4920 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0020 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6310 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3350 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.9720 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3870 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.2120 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.4420 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.8330 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.0630 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7660 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.5800 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6830 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END