ENAMINE-ZINC02628844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1590 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1710 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7090 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4060 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9330 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1120 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6040 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.6850 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2750 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7820 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6960 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.5210 -6.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.6330 -8.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1900 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2940 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3650 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1440 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0690 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3080 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0070 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1230 2.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END