ENAMINE-ZINC03417248 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.4690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0150 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.6690 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9190 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5160 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8620 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6160 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0560 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.7590 3.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7890 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.0570 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8890 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8820 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.7440 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6390 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3020 -2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.9220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6870 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1590 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6480 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.3270 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.4760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.3660 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END