ENAMINE-ZINC03255697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.8480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6700 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9780 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -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 -2.0980 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3430 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8420 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3160 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8680 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7780 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1410 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5900 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6860 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0350 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.4190 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0170 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -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 -0.5480 1.8610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.3950 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4900 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2440 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1900 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4330 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6490 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6170 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6730 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0240 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0890 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.1320 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6120 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END