ENAMINE-ZINC06999401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7890 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.9070 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0950 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.0370 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.8200 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6620 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6800 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4680 7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9260 6.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9110 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.2730 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9590 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.5740 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.5040 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END