ENAMINE-ZINC00082394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.0180 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1510 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9060 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0840 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1960 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.3030 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.4590 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.5940 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5960 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.4770 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.3370 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.2320 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.2500 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.3620 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.3230 -4.7720 N 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 3.8490 -0.8390 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.4880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.4920 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.4870 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.6710 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.5430 -0.5510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 3 0 0 0 0 37 38 1 0 0 0 0 M END