ENAMINE-ZINC03192807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.1310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.4000 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.4260 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.1960 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7800 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.5900 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.1990 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.0030 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.1950 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5810 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.6240 7.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.5250 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.7920 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.8990 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.7480 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.4880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.3770 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1840 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2990 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.4850 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.8070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.5220 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.8260 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.2630 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.9530 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.9100 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -12.8840 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.6150 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.3730 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.3940 -2.2110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END