CHEMDIV-ZINC00237464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9710 1.4830 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4970 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6450 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0320 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8260 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2140 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8070 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9920 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6000 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2960 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.8810 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8860 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.2590 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.2670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -10.5990 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.9440 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.9470 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.5980 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.5320 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.3280 2.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.8330 -0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6750 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.0080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3760 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8340 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.9710 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.9800 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.2190 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.9050 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END