ENAMINE-ZINC06848326 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.7750 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 6.8520 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 6.5940 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.5080 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.6770 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.9540 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.5200 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.2860 7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 5.2530 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 7.6980 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.2380 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.3200 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.6880 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.7230 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9770 7.2470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END