ENAMINE-ZINC06882185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.2250 -4.4890 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.7160 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3520 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.9160 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8380 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -0.8080 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4790 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.7950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8030 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9160 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.1730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.9830 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.7440 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.2820 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.1570 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.2270 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4160 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.5570 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.5110 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.1380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 3.0130 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.9490 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.6050 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.5090 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.9660 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3660 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2960 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8820 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4960 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6620 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9400 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3480 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.3650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6750 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.3970 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.9000 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2430 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.7270 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.1450 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.9930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 4.7850 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.1240 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6890 1.5110 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END