ENAMINE-ZINC06452432 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.2730 -0.7700 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2810 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8900 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1540 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3050 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4910 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.4970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1830 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.1360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.1420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.8290 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.9260 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.1690 -1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8160 -2.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8100 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.4960 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8550 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3220 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3990 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.3810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.1730 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END