ENAMINE-ZINC06609501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2700 0.5260 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8010 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9520 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.4000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6890 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.9710 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.9560 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -6.2590 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.5830 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.6070 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2980 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3080 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.6550 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8200 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6280 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8340 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6420 8.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.6980 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2590 6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5840 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3050 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.9700 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7510 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1330 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7960 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.0060 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.8050 2.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.4810 3.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0520 4.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.5790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7830 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2260 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2840 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7050 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.5360 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.0730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.7050 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.0250 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.8630 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3730 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.7910 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.3610 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.4750 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.6610 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.2720 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3010 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.4840 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END