ENAMINE-ZINC03454007 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.9000 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9070 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.2900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.7140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.7400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.3630 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.2060 1.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5830 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0290 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1220 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4120 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0460 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.9460 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.3120 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.3570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.4460 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.1260 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.7920 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.8930 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3450 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.5730 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2610 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0690 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.5370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.8050 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.9650 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.0540 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 1.2360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.4170 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END