ENAMINE-ZINC02645116 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.8980 0.8980 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5980 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6840 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9110 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.2930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.6870 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.1000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.0330 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.0470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.5130 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.5370 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.0230 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.8070 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.3970 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4670 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1730 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8720 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1670 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6140 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.6880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.6610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.2110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.3640 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.8830 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.3680 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.0120 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.9670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.5660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8970 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5920 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END