ENAMINE-ZINC06623387 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 7.1300 5.8350 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.9480 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.7930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.5220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.4180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.5640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.7960 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.8820 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.8910 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.4740 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.4120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.8610 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.7780 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.2570 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.7870 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.8690 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 6.2450 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.5900 -5.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5960 7.9370 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 8.8650 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 5.9620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.9330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.3980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 3.7030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.9420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.5150 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.1230 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 5.1360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.5110 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.6570 -3.9180 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 18 -1 M END