ENAMINE-ZINC03262149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6680 1.5950 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4580 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6230 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0150 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.7300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.7830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0620 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2560 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.8810 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9080 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.3570 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.9080 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1530 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2390 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.7460 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.0360 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -10.5370 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.7480 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.4580 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.9630 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -12.2370 6.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8480 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1730 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6590 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5820 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1300 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.6590 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.7450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.8460 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.0910 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.9850 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -13.4020 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.5190 2.6520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END