ENAMINE-ZINC04864302 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.2640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.2410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.0750 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.0290 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.8560 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -0.7400 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.2090 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.0540 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.0140 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.8980 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.9360 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.7640 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.1900 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.8310 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.0260 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 4.5920 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.9770 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.1870 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.9870 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8260 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.8980 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.5920 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -0.6140 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.0740 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.3950 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 4.5260 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 5.5290 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.4260 -3.2640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END