ENAMINE-ZINC03213948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0480 1.4460 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0780 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5410 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0980 0.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8660 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 -1.6620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.8580 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.5680 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.1770 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.0770 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.3670 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.7590 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.6870 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -4.0630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.2600 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.4800 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.6270 -2.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.3590 -1.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.7710 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6530 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7410 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3080 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7990 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7360 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3680 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.1340 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.8310 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.7710 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.0700 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.7690 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.3450 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.3970 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3750 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.3010 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6520 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END