ENAMINE-ZINC03559708 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.8780 -0.5780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0200 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -0.1520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5500 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 1.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9100 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.9670 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.8110 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.3130 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.3640 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.8290 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.1590 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.1780 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.9490 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.4480 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.4660 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.1710 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.1900 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.5680 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 2.8630 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.8440 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 2.5860 9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3730 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3480 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6640 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.8150 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.2010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.1490 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.5850 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.1370 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.4030 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6300 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.7070 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.9300 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1890 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.9800 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.4310 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 3.3270 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 3.8450 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.1040 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 3.0540 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.6030 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 3.4310 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END