ENAMINE-ZINC06947026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2820 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0010 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1780 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5170 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2720 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.6940 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.6110 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 6.2850 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.7640 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 8.1970 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 8.6790 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.1810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 9.0420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 10.4050 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 10.9090 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.0540 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 12.2630 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 12.6300 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 11.4440 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5210 -0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4490 0.1420 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7010 -0.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7330 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.9010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 6.1150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.1220 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 8.6560 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 10.4430 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 12.8810 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 13.4630 1.3460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END