PUBCHEM-ZINC06373158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.6020 -3.9940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.2310 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.1620 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9290 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.8600 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0180 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.2510 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3280 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.5400 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.6940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.9370 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9560 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.8770 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.8790 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9460 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.8000 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6640 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3540 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.0280 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7330 11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.7670 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.0950 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3790 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1530 8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5020 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.4810 10.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.4480 11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.3880 11.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.3660 12.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.3940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.1920 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.4520 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.0220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8980 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.1550 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -9.5930 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.6600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.7100 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.7890 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0120 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1050 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.8810 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8240 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8510 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7830 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7770 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8540 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9910 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2430 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7760 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5140 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.3210 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.7220 12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.8910 13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.8120 13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.1430 12.1270 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END