ENAMINE-ZINC03358106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.4120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7370 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3730 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5230 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3820 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9590 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.1000 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5350 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9680 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.5190 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.1940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.1870 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.8530 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.5320 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5410 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8700 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8230 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7150 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4180 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.9440 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.7620 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5440 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.2190 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.6250 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.2740 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5100 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END