ENAMINE-ZINC06648113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0870 0.3620 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0040 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2380 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.4880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.7020 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.7760 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.3160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.4410 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.2960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.5190 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.2670 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.3060 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 2.1240 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 2.4290 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.9220 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.1050 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.8020 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.2400 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.4930 7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.7460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.3010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.5780 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.2410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 2.1250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.7420 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 2.2870 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.4860 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.9470 3.5320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END