PUBCHEM-ZINC05380696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.2250 1.6140 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.1360 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.0150 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9950 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -2.1860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6800 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9110 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -4.7700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5040 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3890 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.2380 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5930 -4.5400 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.3780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0810 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.0600 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7000 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.1330 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.3830 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.0330 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4030 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.5880 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.3160 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0250 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.9860 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.0750 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.6110 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.2600 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.7550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END