ENAMINE-ZINC06586579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0510 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.1200 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.6000 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.1010 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.7060 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.7700 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 7.2290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 7.7270 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 8.0800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 8.5080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 8.5020 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 7.9380 1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.0170 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.3630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.1990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.0300 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5120 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.8310 0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.3820 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.1850 1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.1560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.3190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.2860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 7.6730 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 7.5100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 8.0360 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 8.8230 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 8.8020 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7610 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8000 0.0910 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END