ENAMINE-ZINC03364323 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5080 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.0020 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.4320 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.5320 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.0740 -1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.8770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -5.6670 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -5.8490 -0.9240 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END