ENAMINE-ZINC03507192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.5890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8330 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2640 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1020 -3.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6390 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.1210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.3960 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8460 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0260 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7560 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.3100 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.9780 0.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.7160 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.4340 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1490 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2560 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0580 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.3780 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.8980 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END