ENAMINE-ZINC03452253 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1880 0.5480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.8030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2340 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4680 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.2090 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7630 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.4940 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.0940 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.4960 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.2920 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.6900 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.2900 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.4940 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.0940 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.2890 3.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.6770 6.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.8560 0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8850 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.7480 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.8250 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5320 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 3.9630 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END