ENAMINE-ZINC05560286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.1210 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2360 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4160 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4420 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3610 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0200 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3500 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9330 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.7580 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.3750 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1680 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3440 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7310 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1180 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7400 9.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.2990 7.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1040 7.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1870 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1890 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3040 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.3570 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.9560 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9320 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.9200 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.2380 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8680 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.8720 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END