ENAMINE-ZINC03888869 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0440 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6590 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7060 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1010 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7730 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8600 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.1810 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9520 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2270 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9210 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.3050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2630 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0320 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0800 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1450 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8600 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.7860 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2760 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.2530 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7800 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.2210 -7.3240 O 0 5 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 28 -1 M END