ENAMINE-ZINC05050075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.5650 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3740 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.0450 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.6730 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.9480 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2200 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.2340 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.0310 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.3160 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.6930 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.5390 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0230 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.2060 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.7970 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.3180 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.1360 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.6210 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.9020 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.6340 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.3040 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5710 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7090 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5670 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END