PUBCHEM-ZINC00970158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2520 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6610 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0240 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7920 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1660 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.7890 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.0300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.1440 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.7190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.6790 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.9760 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.0510 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2710 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5720 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6550 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4130 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5960 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8680 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8630 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8590 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3090 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7600 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5180 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0660 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.8050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5980 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.9930 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7550 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1160 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END