PUBCHEM-ZINC06522219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.4480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0420 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0580 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.7820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7600 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1160 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1900 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2090 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9520 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6250 2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2970 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3240 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3650 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.2190 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.5180 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9560 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.0920 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.8110 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9650 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.3140 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.2820 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.9560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7070 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7600 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6860 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1980 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.1210 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.6270 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.4020 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.4230 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.4580 -4.3020 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 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 M END