ENAMINE-ZINC06603535 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 6.1450 2.5910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3260 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1470 1.9940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.6220 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 0.7380 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.8670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 3.0790 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.5270 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 4.9390 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 6.2630 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 7.1870 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 6.7640 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 5.4370 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 8.5630 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 9.6540 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.0300 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7480 0.8920 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 10.4500 2.4500 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 2.8200 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.2230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 6.5830 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 7.4740 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 5.1070 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.6810 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2020 0.7120 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