ENAMINE-ZINC03387728 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2140 2.3090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5100 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1460 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0060 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1170 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7670 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2590 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.1040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4560 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7290 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.1630 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8770 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.4300 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.2050 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.7500 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.5270 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.7550 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2020 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.4770 -1.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 3.0620 -4.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.6670 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.5580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.7840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4910 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3360 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6000 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.3800 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.3520 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.5960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END