ENAMINE-ZINC03121906 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5190 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.0450 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0810 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2100 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.4330 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0490 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0250 1.2640 O 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 -1.4980 0.0920 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.1370 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.5320 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7020 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4050 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4100 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.3130 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END