ENAMINE-ZINC05155701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9640 1.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1060 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.7050 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7500 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.0570 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2220 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6070 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.7240 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.1420 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.0370 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2440 2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.3820 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.1150 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.0680 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.8310 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3120 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7960 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.6170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.3100 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.5470 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.8660 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.3440 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.6000 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.2580 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.5590 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.0860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.1690 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3660 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.7780 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END