ENAMINE-ZINC02635977 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3420 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.8180 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1700 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.1160 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.4570 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 4.1970 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.1840 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.8240 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.4820 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.5190 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.8860 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.2640 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.0320 4.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.0520 3.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1740 0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3420 1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.6030 -0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4140 0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8490 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9710 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.0330 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.0360 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.0500 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.5340 4.4850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 20 -1 M END