ENAMINE-ZINC03354715 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 8.6770 -4.6870 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2230 -4.2680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.2100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -8.2150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -8.7310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -8.3040 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -6.8390 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -6.3230 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -8.8150 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -8.5220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 -9.0370 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -9.8310 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 -10.0810 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.3380 1.1170 O 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 8.0750 -6.6290 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -6.4760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -8.6430 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -8.5060 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -8.3250 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -9.8200 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -6.4120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -6.5480 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -5.2350 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.7290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -7.9020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 -8.8270 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9510 -10.2490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -10.6980 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.6780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.7500 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 -9.5720 -0.2920 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 28 54 1 0 0 0 0 M END