ENAMINE-ZINC03409685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2070 0.7570 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6630 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6560 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2660 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0950 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.0200 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.3680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.8120 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.8970 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5480 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.1420 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.8490 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.2840 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.3100 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -9.9620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -11.3260 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -12.0510 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.4100 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.0460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -12.3400 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -13.4400 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.4030 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.9780 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -12.0910 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -11.2310 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -12.9310 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.1860 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.7680 1.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9380 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4750 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8690 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8440 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.7740 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.6760 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.0820 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2470 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.8390 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.3980 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -11.8320 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.5480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -13.9380 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -11.8720 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.6830 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.5260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -13.5440 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -12.2720 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -13.5760 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4530 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.6700 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.7900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END