ENAMINE-ZINC05704738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1070 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0390 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1340 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8540 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9300 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.7720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.0620 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5980 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2190 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8950 4.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0720 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.2200 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.0080 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.1210 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.4200 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.5520 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.3120 4.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -8.1810 5.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8800 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.2110 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6690 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5490 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.3420 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4390 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0730 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8390 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7540 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.8480 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.4820 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2370 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.1520 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1430 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.5060 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.2360 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.7860 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END