ENAMINE-ZINC04282276 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6260 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2370 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8560 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.9200 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.2400 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.5040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.4360 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1030 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.9350 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7970 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.8920 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.4990 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.0710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.7630 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.1360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.9200 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.5400 -3.5670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END