ENAMINE-ZINC06509729 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.4600 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.8500 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.6930 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.3300 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.3290 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.8180 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -3.6520 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.0000 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.5100 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6680 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.3120 -5.7910 O 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5030 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.7510 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -4.3260 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.0290 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8750 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0050 -8.5760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END