ENAMINE-ZINC03316790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.5600 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.0050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0260 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4140 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.1180 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6720 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.7550 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.1340 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.1130 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.7890 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.6810 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2620 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.9060 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5470 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.8790 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.4660 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.8370 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.3050 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.3920 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.0320 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5590 6.1380 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 2.6930 -2.4500 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.8380 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.8020 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7970 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3780 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.1870 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0320 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0980 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.0530 6.6560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END