PUBCHEM-ZINC05361710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3170 0.7290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.4210 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7120 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4380 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5540 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6140 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4870 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.4990 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.6640 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.7780 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.7650 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.7310 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.0640 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.0770 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.7750 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.4610 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.4490 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.7140 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8520 0.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3220 1.1910 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4910 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.7160 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5030 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.5940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.3720 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.6590 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.9110 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.3200 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.1010 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -10.5630 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.2230 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4310 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1660 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END