PUBCHEM-ZINC06929745 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.4000 3.3750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.9680 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 2.0310 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.1580 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.9410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.2020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.3330 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1130 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6300 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9010 3.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.6270 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1260 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.5900 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.3530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.1860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -3.9930 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.6620 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -4.5260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.7280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.2770 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.9610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.3120 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.8560 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.3550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.0370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.5130 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.8550 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -2.2180 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.6640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -4.1040 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -5.2920 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.0500 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.6270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8510 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.3880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 31 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END