PUBCHEM-ZINC06884264 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.7250 -0.5120 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6660 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.7240 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.4170 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -0.5860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.7490 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.2930 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2040 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1850 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8830 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3000 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.2260 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6000 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.4220 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4400 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0110 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2350 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.8360 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.3270 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.5950 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6510 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.9360 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.1150 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.5240 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6450 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.9370 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.7580 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3650 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9550 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.6630 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.7010 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.4200 -3.6920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END