PUBCHEM-ZINC01752976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6530 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0610 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6310 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0190 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6630 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9760 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1690 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1060 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.1720 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3490 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9990 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1410 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5880 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5180 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5120 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5660 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.2980 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5010 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.0520 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END