ENAMINE-ZINC05701526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0100 1.6710 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3010 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3840 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.5520 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.3040 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1760 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.6190 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.0480 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.4920 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.1180 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 5.4000 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 6.0220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 7.3600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.0780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.4600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 8.2270 -0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1130 7.6970 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 9.3890 0.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3010 8.1500 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 9.5390 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 7.3960 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 7.9710 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 8.9030 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 8.3140 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.8050 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 6.8550 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2280 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2230 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4490 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3680 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.6550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.8580 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.1480 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.8090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.5190 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.0120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 4.3560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.4650 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 9.1220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 8.9980 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 9.8780 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 8.4640 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 8.7520 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 6.2850 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 6.3450 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 7.0500 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 5.9200 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2470 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END