ENAMINE-ZINC03207909 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 5.7080 -3.9870 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8640 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5310 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.9710 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.0890 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5270 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.4990 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1070 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.3440 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.3630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.9430 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.0970 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.9310 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.1310 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.3420 -8.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1520 -9.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.1220 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.4360 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.3010 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.6890 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.4540 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.3510 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8650 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.2010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.8870 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.9610 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.1390 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.9400 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3620 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5730 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.0920 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.1760 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3780 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2930 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.3590 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5880 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3830 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0130 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4460 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.8190 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.1710 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.5930 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.2930 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4390 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.4300 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.8890 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.0670 -11.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.1660 -11.3660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END