ENAMINE-ZINC04581698 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4260 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8780 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8160 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3070 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1430 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0800 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2470 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.2870 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4290 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8840 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1090 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8810 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.4160 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1100 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1400 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3350 9.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9440 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.6840 7.3080 S 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 1.6870 -1.2730 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1630 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5380 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.4250 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.3210 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.3110 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.2770 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2540 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0660 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2300 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2600 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8790 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4300 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END