CHEMSTAR-ZINC01890608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4510 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5120 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3220 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.8170 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.5380 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.9310 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5820 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.9020 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4980 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8770 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.1090 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.9200 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.6530 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.6160 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.4870 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8420 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3900 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8700 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.0160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4790 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9400 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.1060 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.4280 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.7000 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.6750 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.4190 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.1750 4.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.1170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.2730 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.8970 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END