ENAMINE-ZINC03411396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7240 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.1160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0190 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4450 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6990 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9530 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.5090 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.1520 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.6570 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.5310 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.8870 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.3790 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.0760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -5.7640 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.9190 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -7.4150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.4760 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.3770 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.5620 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6570 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -7.9590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -8.0820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -6.5760 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END