ENAMINE-ZINC03508688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2290 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.6800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 6.2280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.4700 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.5610 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 8.0930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.6220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 10.0730 -1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 10.1310 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 10.0620 1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.2500 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.5640 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.3790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.2650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 6.0220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.0320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 8.1670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 7.7510 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 7.7420 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.2350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.6700 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.1340 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.3480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.5940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.3140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.1590 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.3630 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4800 1.2040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END