PUBCHEM-ZINC05972848 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6060 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6900 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7610 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.1670 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.7840 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.5310 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9550 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -5.5060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.9710 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -6.0030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1860 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.6790 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6810 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0740 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9990 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0450 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5350 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.2520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.9620 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.5720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1440 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.7770 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6870 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.1390 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.4040 -5.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3610 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.9930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.4560 -5.1530 H 0 0 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END