PUBCHEM-ZINC05923214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0110 1.7740 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3180 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5980 1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -0.5350 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1650 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2280 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6260 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6300 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.2360 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1560 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0200 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.0830 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6720 -1.7810 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9180 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6160 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4210 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5280 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8270 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.0280 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.3190 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.9010 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.4260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0320 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1910 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0600 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2240 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9320 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.2380 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4580 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.9670 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2310 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.5320 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.9660 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.9090 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.4850 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.2320 5.4740 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END