ENAMINE-ZINC02642558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.4460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7630 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8170 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9800 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.2660 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3710 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4640 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9200 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2760 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.2340 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.0220 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.3280 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.1710 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.3740 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.2170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -10.8240 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -10.6110 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.8210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -9.5860 -4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7870 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2300 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6900 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1900 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.8010 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.8740 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.5310 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.8870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.3980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -11.4820 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END