ENAMINE-ZINC04206202 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.2250 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4600 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.0950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.2120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.8540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8200 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9700 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.5070 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.0910 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.7850 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.7430 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.2920 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.9980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2310 0.0230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END