ENAMINE-ZINC02659261 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.3080 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.4930 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.9040 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.5140 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.2870 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.6940 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.4720 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0600 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.2180 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6880 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7950 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4210 -3.5800 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 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.7970 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.5290 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 0.8350 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.5910 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.0190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.9200 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1310 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END