ENAMINE-ZINC02645784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.8090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.7370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7540 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5660 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0120 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.0920 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3400 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.2410 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.7410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.9820 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.6990 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.1670 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.5270 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.4250 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.9660 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.6070 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.1600 1.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.9830 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8060 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.8200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1620 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.3180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.4690 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -12.4860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.6690 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END