ENAMINE-ZINC02655615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2340 0.5160 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1060 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6930 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4100 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2610 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.7740 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5780 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.4550 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.6090 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.1940 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.3180 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.1640 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.8120 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.9630 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 8.2510 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.6230 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.8030 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 9.4390 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 9.8960 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 9.7160 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 9.0840 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 10.2130 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 10.8160 -5.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 11.1490 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 9.1370 -4.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.7860 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5700 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4460 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8100 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6590 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.8610 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.8530 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.8890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 6.3680 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.2320 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.8840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.9190 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.4070 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.5420 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 8.4470 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 9.5800 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 10.3920 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 8.9470 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0000 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.0960 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END