ENAMINE-ZINC05560090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.8080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0060 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4690 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4670 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3510 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8420 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5220 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.8860 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5800 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.8880 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.5230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.0420 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.6430 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.7100 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1050 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.7510 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.1290 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.8670 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.2270 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.8480 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.1580 -2.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.1790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1540 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0850 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9830 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.4160 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.9860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2230 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.1750 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.6300 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -11.9440 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.3500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END