ENAMINE-ZINC03326605 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.6830 3.5840 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.2910 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.2220 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.4440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.7360 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8060 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.2780 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.0020 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0280 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.2850 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.5140 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.5130 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.7720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.6000 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.3960 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.0530 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.7260 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4040 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.7090 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.0990 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.5400 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.2150 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.9550 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.6090 7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.1940 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 5.0260 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 6.4000 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 7.2190 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.6710 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.3030 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.4780 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.4190 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1180 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2120 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.9100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.8160 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6020 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.6300 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.0870 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.7150 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.1140 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.5770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.9590 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.1350 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.0140 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6510 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.5750 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.0360 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.6150 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.0170 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.4490 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8080 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 4.5090 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.8290 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 8.2880 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.3130 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.8780 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.4090 8.6990 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END