ENAMINE-ZINC03464583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.2950 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.3610 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0500 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.3080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.2480 1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.1190 1.8340 F 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.4630 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5370 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.6520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.6970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 M END