ENAMINE-ZINC03444257 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.3280 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 7.7010 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.4080 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 7.7410 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.3630 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.7110 0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.7550 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7020 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3220 -2.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0870 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3420 -0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5490 -1.3080 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 0.3150 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.7790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.2280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.2970 0.5070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END