ENAMINE-ZINC05902336 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6460 1.1600 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3430 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0560 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3800 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5280 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.7340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.8240 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6880 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4360 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1930 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4980 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.4490 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6930 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3560 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.4080 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0730 6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2730 0.8380 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.1370 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.5630 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.7890 9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.2320 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.2940 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7000 13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.0460 13.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.9850 12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.5780 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.5570 14.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.1500 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4610 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.5790 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4700 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6350 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.7900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.7440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4600 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1940 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1200 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.4060 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.2850 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.2300 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.3120 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.7880 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1370 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.1920 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.4090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.3240 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.8000 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.8980 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.1340 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.5630 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.7570 11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.0330 13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 4.0360 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.3110 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9940 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3090 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.5980 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END