PUBCHEM-ZINC01028433 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.0440 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.4390 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 6.0870 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.3560 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.9610 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3140 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 6.0040 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.6680 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 6.3650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 6.0070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 6.6710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 7.6820 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 8.0400 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 7.3870 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 7.8360 -1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 5.0150 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.0030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.1640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.3960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2370 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 4.8770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 6.3990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2050 8.1960 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 8.8310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 4.1360 1.4900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END