ENAMINE-ZINC06082832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0200 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 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.9250 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.0120 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.5500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -8.0790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -8.6420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -8.1640 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -6.6350 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -6.0730 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -6.0800 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -5.7160 -2.2600 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.6140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -8.4280 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -8.4190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -9.7310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -8.2930 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -8.5130 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -8.5650 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -6.2950 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -6.2870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.9840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -6.4210 2.0150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END