ENAMINE-ZINC02650300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6590 1.4690 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0890 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6200 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4400 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5500 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.2250 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.6210 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.7310 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 6.0740 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.3170 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.6320 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 5.7400 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.0790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.2080 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.8310 1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.6240 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.9720 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 7.0770 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 6.8750 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.8520 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 9.0320 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 9.2330 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 8.2530 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 10.2600 5.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.6890 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0190 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5620 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0860 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5590 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0200 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4400 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.4910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.9690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.0330 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 5.5820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.2280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 6.9300 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.1240 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.9540 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 7.6950 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 10.1540 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 8.4080 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.9210 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2730 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.4990 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.3780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.4940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.3750 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1640 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.2700 0.1370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END