ENAMINE-ZINC02638981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5820 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4220 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.3400 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.1770 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 1.6060 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4130 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.0010 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5100 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.4270 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.0840 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -0.1930 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.1750 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 2.0030 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.0580 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.2690 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M END