ENAMINE-ZINC02660927 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.8120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0180 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2890 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6640 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4080 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3940 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.7280 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0790 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0930 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7620 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.4170 -5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.0460 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.4060 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.3000 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.9510 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.1850 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.7750 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1280 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8940 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6170 -10.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.3080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0380 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.1660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.1210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.7160 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3650 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7760 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1990 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.2720 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.6890 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.9600 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3930 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END