ENAMINE-ZINC05268965 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.3360 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1270 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4680 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1450 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.0160 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.0980 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4000 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.9160 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.1290 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5200 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.6180 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.4490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.0560 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.6060 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.5690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.9900 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.4200 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.0290 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.2070 1.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3710 -2.1720 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3540 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4150 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.8960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.6480 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.2800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.7490 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.6460 3.2720 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END