PUBCHEM-ZINC00515408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6080 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6950 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.4700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -5.9760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.6610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.0420 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -8.7410 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.0550 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.6740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -10.4760 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.1160 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -8.5770 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -8.6000 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.1390 2.0400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END