PUBCHEM-ZINC02178994 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.8720 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.1060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.5030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 2.2060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 1.5330 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.1520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.5710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.9270 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 3.9420 -0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.1130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 2.0310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 2.0910 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -0.3650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -2.3190 -0.9840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END