ENAMINE-ZINC01017562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6570 0.0850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3340 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.9000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6470 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.7740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.0570 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.3120 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.2570 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.3570 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.7560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.9800 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.6890 2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.4890 5.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1540 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.8790 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1340 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.9910 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.7970 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4720 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.4010 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2650 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.2410 -5.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.7840 -2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6200 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5990 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.3790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.1420 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.8770 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.6400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.0420 -4.1580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END