ENAMINE-ZINC03887715 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4140 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.0530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4550 0.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0170 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.4680 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.0350 0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.6730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.8170 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7160 -2.8370 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4630 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9510 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.4620 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9050 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.6940 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 14 -1 M END