ENAMINE-ZINC03442349 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.7400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0640 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4490 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.6950 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4620 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4980 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.0850 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0480 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7420 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.3990 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6890 -5.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.5160 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.8160 -6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1310 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8590 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9900 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.3960 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.6700 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.5400 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.8320 -4.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.8170 -2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.2020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.0770 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8360 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2620 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7170 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8620 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5420 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5570 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.9870 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END