ENAMINE-ZINC03441941 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2270 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.1880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2060 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 5.6570 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 6.0070 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.2310 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 7.0490 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.5560 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 6.1940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 6.2840 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1240 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.4270 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 6.8760 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 6.8760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 8.1110 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.4730 -0.0420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 M END