PUBCHEM-ZINC00897070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5870 1.0300 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2890 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0520 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.5330 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8420 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.6910 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.1640 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.3710 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2050 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.4540 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0670 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8430 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.0920 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.5630 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.3730 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0920 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.5220 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5570 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.7100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1220 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.1950 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.7600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8230 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.7780 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.3320 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1280 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.6950 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.7520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.1980 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.9140 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END