ENAMINE-ZINC03452198 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3630 1.0230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4330 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9200 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.8540 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.4600 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4720 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2720 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.0920 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.5400 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1690 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3470 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.0060 1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.8130 -1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0370 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6520 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4010 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1570 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4550 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.2950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.1640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.1800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7380 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END