ENAMINE-ZINC03416071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.0890 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.5590 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.0420 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.5580 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5860 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.1030 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5960 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1540 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.5820 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4140 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1130 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1220 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.0440 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.7990 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.9380 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2240 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.1210 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.2880 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.1230 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.1240 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END