ENAMINE-ZINC03307961 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0760 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.2320 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.6780 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.4700 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5720 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.9330 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.1920 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.0910 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.7320 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.3940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.8360 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5220 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.5870 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.2300 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.4740 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.0750 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.4350 -3.7530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END