ENAMINE-ZINC01406567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4710 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2500 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6920 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4530 -1.7280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.6370 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -0.9870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.8140 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 1.3110 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.8390 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.2930 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1140 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8770 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.2420 2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.2140 3.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.2340 4.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.6200 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5100 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2410 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.6890 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.5660 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.6690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.9090 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.0460 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.9360 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8300 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4800 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1930 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.9950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4270 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.5530 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.3800 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.3470 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.7750 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.2410 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.2610 3.2270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END