ENAMINE-ZINC03550639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 4.9390 -1.1550 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1560 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0380 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9100 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.0280 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.1380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.3690 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.6520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.5430 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3280 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.3150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 3.2580 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.5840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 6.8010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 7.9830 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 7.9670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 6.7620 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 5.5740 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 6.7510 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 7.5970 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 5.3900 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 7.4890 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 8.9420 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 9.1890 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 8.4890 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 7.0690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 6.7120 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 9.1280 0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.2560 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0350 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8250 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.7520 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7330 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.2460 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.0770 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.8150 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 8.9240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 4.6360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 9.4160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 9.3520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 10.2570 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 8.8280 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 6.6110 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 6.7000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 5.6460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 6.9580 -2.8610 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END