ENAMINE-ZINC00086639 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0390 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0350 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0240 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6880 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1740 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.0540 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.7660 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.2480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.7010 -5.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6460 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.7300 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.7250 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.8020 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END