ENAMINE-ZINC00177356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7410 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.7480 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.3400 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.4120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3870 -1.7710 C 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.2680 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.1840 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.5250 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.2350 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.9470 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.8980 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.8780 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END