ENAMINE-ZINC03387229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3800 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3190 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.6460 -5.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.7570 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8110 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2420 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.0020 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.6380 -9.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4860 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.6200 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5550 -7.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1960 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5580 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8470 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.2580 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8530 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.6600 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.2550 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.0240 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6320 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.4360 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.5590 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.6990 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.1220 -11.4670 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END