ENAMINE-ZINC02680244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3760 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0010 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0870 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5630 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.1610 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2470 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.3680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.8890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.8630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.4480 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 7.7600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 8.3400 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.6170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.2970 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 6.6330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 5.1840 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.2530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.4080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0400 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2870 -1.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3020 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5120 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.7700 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 8.1200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.8120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 7.3100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 4.9530 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.0510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.5160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.2200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.9970 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8790 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7590 -0.0460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END