ENAMINE-ZINC01385008 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8480 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6700 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9780 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1670 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0990 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3440 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8420 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3180 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8720 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7860 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1420 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6870 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0170 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6930 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3950 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4900 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2440 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1860 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4430 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8540 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.6500 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0390 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1320 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6110 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.0890 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END