ENAMINE-ZINC06789745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.0830 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2100 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.2500 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.1840 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.0970 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.0670 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1170 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0010 2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9190 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4590 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3080 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2610 -6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.1040 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.9880 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.0580 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.2210 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8180 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0020 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END