ENAMINE-ZINC06551564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.4920 -0.1940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3560 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8940 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0070 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6410 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.2900 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7860 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.3010 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.3730 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.7890 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8320 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.4050 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 -6.4120 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.5530 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4100 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2280 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.4650 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.3830 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -7.1620 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.4440 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -7.3940 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -7.4470 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -6.5580 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.6120 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -5.5550 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -6.6130 3.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.6000 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1900 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5430 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1500 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.2430 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5790 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.3390 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.2870 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2910 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.5660 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.3820 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7090 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0380 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.3300 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.6210 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2150 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.8440 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -8.0870 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -8.1810 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.8210 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END