ENAMINE-ZINC03885939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.3220 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.8370 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.6930 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.8380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8290 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.4490 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.0790 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.0890 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.4720 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.7640 5.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6980 5.6530 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.4290 6.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 2.6020 6.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4370 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.7930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.2120 -1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2650 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.4590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.0000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.9720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.3370 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6600 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.2640 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8720 -0.0790 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END