ENAMINE-ZINC06583329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3860 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4580 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6480 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0050 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8470 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.4850 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.2390 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.0960 6.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7490 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.2180 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4590 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2220 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9470 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.3340 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5340 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3060 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.1440 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.8080 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5450 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.1750 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5620 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4000 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4060 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5610 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END