PUBCHEM-ZINC04238432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2030 1.3760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4190 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.3200 -1.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8760 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2280 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8400 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.2310 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.2280 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.9650 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.2220 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.3750 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.6120 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.6940 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.5400 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.3080 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.9250 4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4810 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4050 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.9440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.9150 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.0900 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.5120 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.8240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.4100 1.1260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END