ENAMINE-ZINC03560299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.5850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7010 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9660 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0330 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.3570 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.5520 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.3990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.4910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.6200 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.0190 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.5000 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.3140 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.2850 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.2590 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -2.4690 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.7030 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.7270 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.5160 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -1.9070 -5.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7870 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.4680 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4160 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.5320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.2440 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.8090 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.4660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -2.8570 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.2300 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.1290 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.2470 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END