ENAMINE-ZINC03341564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7480 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.0040 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2800 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.0990 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.5620 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0930 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6280 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8060 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.4570 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.0740 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.2650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.7890 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.1280 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.6390 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.1910 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8760 5.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.3440 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2960 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9010 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2180 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.3420 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.2350 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8720 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.5360 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1750 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5350 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.2840 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6880 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3260 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END