PUBCHEM-ZINC06488700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4030 0.8920 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5890 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -1.1520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7550 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1520 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1840 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.5110 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.3720 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2280 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8910 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4240 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6960 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1980 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1430 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5040 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7490 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.8030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9770 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4780 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.7060 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.3310 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.6980 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6820 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4680 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.0220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4160 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1520 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6770 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.3850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1460 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.6390 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2460 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.5600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.2040 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4300 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2230 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5620 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4860 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8930 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9690 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3540 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.6440 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.7990 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9180 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.3390 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.1980 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7630 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0420 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END