ENAMINE-ZINC06788964 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6300 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.3180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.7830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 8.4990 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 9.8740 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 10.5460 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.8410 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.4660 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 10.6880 0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 11.9060 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 12.6300 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 12.7560 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 11.4090 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 10.5830 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 6.1560 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.7930 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 7.9780 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 7.9170 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 12.1060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 13.6260 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 13.3950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 13.2200 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 10.9110 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 11.5660 -0.4080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END