ENAMINE-ZINC06800756 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 4.9760 -2.8970 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.1030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.6830 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.5860 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.3540 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8580 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7740 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1810 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2210 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3920 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.4270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1860 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8910 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8600 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1030 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2530 -2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.2950 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.4290 -5.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7170 -2.8210 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7720 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.2120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.0420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.7030 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3520 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.4350 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6820 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1350 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0030 -6.9030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END