ENAMINE-ZINC03392946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -3.9640 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1880 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.2980 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1060 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.0660 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.4250 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.1510 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5110 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.1540 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4400 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.8610 8.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.6910 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.7960 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2170 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3640 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6570 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.0740 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9410 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END