ENAMINE-ZINC05557982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0470 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.0530 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -4.9220 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -5.5990 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -5.5880 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -3.7820 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -3.2710 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -3.4350 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 -2.7560 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4970 -3.4250 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -3.2650 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7820 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.9820 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.0000 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7910 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -2.2170 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -3.8370 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 -2.9730 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -4.4950 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -1.7000 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 -2.8490 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -2.9560 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7490 -4.4850 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -3.8260 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -2.2100 -4.1100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END