ENAMINE-ZINC02646712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0790 1.4480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0040 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6030 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.0700 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0760 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6970 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0710 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.8450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.0340 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.4470 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.1100 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.6020 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.0530 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -11.4340 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -12.8180 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.4040 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -14.7720 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -15.5540 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -14.9720 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -13.6070 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -13.0400 2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -15.3430 -0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8160 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0990 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5500 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.8220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7970 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.8220 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.8240 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -11.0760 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -12.7940 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -16.6210 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -15.5850 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END