ENAMINE-ZINC05560383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2250 2.0050 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6460 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.3710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5790 -2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7860 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1760 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6370 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.4800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7340 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.0640 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1070 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.8210 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.5420 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.4380 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.3440 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9960 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.4990 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.4260 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.4660 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.2480 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.5420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.9590 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.5260 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4540 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2590 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0150 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.1010 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.7720 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7240 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.8260 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.4700 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.5180 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.9390 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END