ENAMINE-ZINC06603537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 2.5940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.3120 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 1.9740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.6080 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.7220 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.8560 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.0690 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 4.5190 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 5.4200 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 6.7490 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 7.1840 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 6.2700 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 4.9430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 8.5630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 9.6560 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.0470 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.7570 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 2.8000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.4470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 5.0810 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 7.4510 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.6000 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 4.2340 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.6930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1940 -0.8440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 3 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END