CHEMDIV-ZINC06915940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.2500 1.3800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.3030 -1.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2130 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.3080 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.1860 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.0190 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.4640 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.7920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.5960 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -8.6800 -0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -7.2360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.8890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.7440 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.1390 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -10.6550 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.8090 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.8100 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.6150 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.8240 0.0670 H 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END