ENAMINE-ZINC03339688 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9550 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.6060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9720 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -3.8750 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.4560 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.7110 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -4.3810 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -4.8010 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.5470 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -4.9530 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.1830 -9.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.0200 -10.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.0570 -8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.6560 -9.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.4380 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.0700 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.0200 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.2750 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.4400 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.3500 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.0940 -12.2260 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 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9340 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -4.5760 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -5.3220 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -5.8440 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.9050 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.5080 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.1950 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.8920 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 3.1270 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 3.4210 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.4790 -13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.7580 -12.8350 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END