ENAMINE-ZINC04564135 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.6610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1440 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.1840 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2230 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5540 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1850 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4330 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.2540 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.0120 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9260 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.6140 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.1810 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.3830 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6680 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3670 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.0370 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0750 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7430 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.3400 0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0000 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.9790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5450 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3400 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9050 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.0460 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.4180 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.3670 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9930 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END