ENAMINE-ZINC03360084 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0200 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6930 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0110 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.5770 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.4520 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.0930 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.4210 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.1090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 4.4630 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.0640 -2.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 5.4880 2.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0090 -0.3440 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8790 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.1970 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.9220 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.3660 -1.8540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END