ENAMINE-ZINC03271036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.1800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.6720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.1230 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.5040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.9540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 8.6530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 8.9800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 9.6210 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 9.9360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 9.6080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 8.9730 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 10.7400 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1110 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3850 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3960 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.8890 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.8980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.1430 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 8.2460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.2370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 8.7340 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 9.8750 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 9.8540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 8.7210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END