PUBCHEM-ZINC05632182 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2600 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1760 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7230 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.1780 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7170 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -2.5990 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.0690 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6140 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.0300 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.1560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.5560 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.0030 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.7000 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9890 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9870 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0340 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8390 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.1930 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.6320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9920 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3970 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.0350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.8240 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.2840 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.8990 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.4120 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.3220 3.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END