ENAMINE-ZINC05504873 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0010 1.1290 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.7040 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1790 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.0660 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.6660 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5080 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6930 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.3990 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3940 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2030 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9270 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1860 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0420 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2180 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3400 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4710 8.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0830 9.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.5440 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.8160 9.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3640 -0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6640 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9700 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2850 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5670 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8090 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8460 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1120 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.5880 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0240 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8140 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1720 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3220 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3230 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.2420 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5920 8.4880 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END