PUBCHEM-ZINC05625048 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.4760 -1.8370 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.3320 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0820 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.7420 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -3.2010 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.7000 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4070 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.9730 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.3580 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.3400 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.5330 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8580 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.0450 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8980 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.5700 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3880 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.7830 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.3860 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.4990 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8520 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8440 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9950 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4760 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0540 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.7250 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8560 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.9040 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.1830 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1930 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5240 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.0400 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.2340 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.9100 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8110 1.2880 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END