ENAMINE-ZINC04257041 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8550 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.7770 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.4080 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.1420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.3540 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -7.1680 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -8.4440 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -9.4080 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.6490 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -11.1420 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -12.4040 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -13.1760 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -12.6910 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -11.4280 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.9510 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.8540 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.3640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.9500 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.4220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9340 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2120 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7590 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6800 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.3320 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.5090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.3750 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.6160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -7.4300 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.2130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -8.8480 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -10.5400 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -12.7860 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -14.1600 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -13.2970 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.1500 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -11.8340 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.8570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.6000 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.9540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5490 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.7950 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END