ENAMINE-ZINC02623548 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.3890 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1660 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5600 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.6220 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.2620 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.4500 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.2200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4920 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9280 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2930 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.2150 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.0180 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.9380 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0600 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7420 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6710 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.8430 7.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0410 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5370 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4280 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.2990 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.4850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.2220 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7770 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5840 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.5150 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.7050 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.5630 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.0000 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3000 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END