ENAMINE-ZINC06549395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.8190 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.1740 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.3830 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2360 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1190 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.3680 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4460 -2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.3280 -2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4890 -1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7710 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1310 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1080 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7060 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5640 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.2980 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.2510 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.0060 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.1900 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.1410 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.1070 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.3560 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.5840 -5.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.7810 -3.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.4630 -3.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.4340 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.0690 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.6600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3960 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5090 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.1890 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.0780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.4040 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.0320 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.3810 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.1490 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END