ENAMINE-ZINC04947624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6820 0.7790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8070 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8850 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9740 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3800 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.8530 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.8610 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3670 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2000 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6600 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8500 6.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7740 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6040 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5050 9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.6850 9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.5230 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.3520 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2380 12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2810 13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.3780 13.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.5300 11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.0000 11.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7450 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.6220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.7620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4600 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5440 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.0980 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9980 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.2630 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.3850 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5760 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4480 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6560 13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1970 14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END