ENAMINE-ZINC05071613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1260 0.8900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.4720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2130 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.1620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7040 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.8000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.0940 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.6770 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.4710 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.1770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.0740 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.7710 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.6450 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.8350 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.1460 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.2500 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.5810 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.5780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0810 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8490 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.3560 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.5470 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.2410 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.7460 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.5580 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0020 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0910 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.7980 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.7650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.5270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.7970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -3.4020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -3.1810 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.7520 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.5230 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.8150 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.9400 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.1730 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.2920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.1760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.9500 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END