ENAMINE-ZINC05952916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.6620 -0.0430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6450 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.2670 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8460 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8330 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5110 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -2.4010 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.9990 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -4.4940 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1370 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.2170 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3840 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1200 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8640 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -0.3560 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2140 2.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2160 4.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.1210 3.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4300 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6310 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.2840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.8640 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.7920 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.1320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5600 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.4110 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.9840 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.4240 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.7060 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1430 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3940 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.9080 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4810 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0660 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.3380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.3730 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0720 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0530 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.3400 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.7600 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END