ENAMINE-ZINC04987372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8770 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1720 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5720 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6240 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2810 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9100 -7.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6080 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8520 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.3600 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2270 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.4280 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.0640 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.1240 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.5560 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0760 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1490 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7710 6.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9100 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1570 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4550 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.5080 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.6150 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.6070 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5170 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END