ENAMINE-ZINC06543559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3210 2.8140 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.5870 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.3030 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.7110 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.9450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.7690 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.3840 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.2160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.1160 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.4260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.6270 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.4580 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5480 1.1690 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.4670 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.8430 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.6400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -2.0620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -0.6870 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 0.1110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 1.8380 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 1.0380 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 0.2800 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.9290 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 0.8620 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.4530 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.2920 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1920 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6500 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.2470 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.7180 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.1690 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.0800 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.1680 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.0010 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.2940 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -3.7140 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 -2.6850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -0.2360 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 2.0060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.8260 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.3160 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END