ENAMINE-ZINC04594872 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0120 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1780 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8030 -0.8070 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.9050 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0360 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.2760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.3860 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.2560 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.0150 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.5970 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7200 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.5000 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.5490 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.4240 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.6150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0680 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.1680 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.3780 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.3550 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.1230 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.9120 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4980 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.7270 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.4610 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.4760 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.2460 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2640 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0340 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END