ENAMINE-ZINC01993762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3870 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8090 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1800 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.8470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1490 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7660 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0120 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2020 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6700 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1350 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7660 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9690 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0750 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2780 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.1040 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7330 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5340 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7020 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.5430 -11.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8940 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6810 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2940 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7310 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.9170 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.7210 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.8060 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7260 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5680 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0400 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2460 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2350 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END