ENAMINE-ZINC03235979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8330 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2620 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.1540 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1540 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3860 -8.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.2460 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4820 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5820 -4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6470 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.3160 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.6960 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.4130 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.7480 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3680 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.7630 -8.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9310 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2360 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3650 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1910 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.7570 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.2160 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.3090 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8490 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.6210 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1620 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1240 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0120 0.5340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END