ENAMINE-ZINC05072050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.3020 2.0170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.6630 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.3370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.6920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.5320 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5780 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -1.5940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5310 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.1470 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.1860 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.1570 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4670 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2040 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.0860 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.0470 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0980 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.0300 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0960 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.1620 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.8850 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1010 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.8670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0280 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.9230 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5400 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2650 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3640 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.7350 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0850 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.6740 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2600 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2360 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.5900 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.4550 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.2150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8820 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.9740 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.0750 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.9260 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0430 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9170 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2380 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.9780 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.6270 -5.9400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END