ENAMINE-ZINC03569697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8360 5.8410 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.6240 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 4.1980 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.0470 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.2580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.6460 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.8230 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.6130 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 5.2300 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.6200 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.7420 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.7820 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.7290 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6790 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.7320 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1680 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1250 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8210 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2760 6.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4660 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3420 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5350 8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.1460 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1940 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5770 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6260 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7100 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.0970 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.0030 9.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 6.2670 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 6.5880 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.5350 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.1190 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.8090 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.1250 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.7520 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.0690 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.5880 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.3810 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.6930 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9090 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.8570 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3720 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9360 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.6190 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.4500 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1390 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END