ENAMINE-ZINC03368769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4760 1.3560 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0570 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4690 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.2950 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.6070 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.1330 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2910 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.0390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.8160 0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.1460 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.2450 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.5790 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.7970 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.8460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.1720 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.1260 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 0.7490 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4190 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4660 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 0.6800 -6.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.2720 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.1980 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 2.1690 -6.8690 N 0 5 0 0 0 0 0 0 0 0 0 0 11.7910 2.3710 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7660 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5480 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.4860 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.2420 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1500 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.9850 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.6110 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1470 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.4700 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.1520 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4500 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.3760 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.1220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 0.1860 -1.6900 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END