ENAMINE-ZINC03560344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1440 0.5580 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5740 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1910 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5530 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.6530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0210 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7410 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8540 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.4060 3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7660 1.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.4080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.8390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.9750 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.5300 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.0230 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.8970 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 0.2090 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -0.8360 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -1.0880 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -0.2930 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 0.7540 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 1.0070 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -0.5390 -5.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.7270 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.3730 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4390 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.6570 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.9350 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2250 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.3410 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2940 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.4570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -1.9050 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 1.3750 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.8260 -2.6890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END