ENAMINE-ZINC05575464 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5260 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1030 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8960 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.5160 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.8310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.6540 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.8080 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 5.2110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.3650 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.1370 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 6.8750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.0200 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.4460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.2960 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3240 5.2940 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.6850 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9030 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.8590 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.8950 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.8990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.0430 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.5490 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.4440 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.2450 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 4.5880 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.3890 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.3740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 7.1230 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END