PUBCHEM-ZINC05838680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8140 -3.0260 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5870 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.5350 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.1220 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.1480 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6760 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.8390 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4750 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.9480 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.7900 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.1660 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.9730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.5950 3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.0160 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.8150 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.5190 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.3750 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.5750 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5890 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.8720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.3660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6340 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9260 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4330 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6880 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.1800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.5980 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.4410 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.5210 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.1640 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4710 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.1230 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6350 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1590 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.6430 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.0780 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END