ENAMINE-ZINC02391986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1650 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 0.7980 -0.6240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6360 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0120 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3550 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6390 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3180 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9980 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9920 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6710 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4020 -5.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7700 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3700 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7070 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7380 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6170 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3260 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -1.4760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.6670 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.0950 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0200 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4470 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END