ENAMINE-ZINC03177039 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0570 1.8630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0410 -0.0230 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4790 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5340 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.2650 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.6240 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2680 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3530 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6270 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.2400 -3.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4380 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0090 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.2030 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.6360 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.8620 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3460 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7860 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2470 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.1100 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.4770 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.6300 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.8070 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.5790 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.2020 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9480 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7320 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END