PUBCHEM-ZINC06575675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2590 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4150 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1430 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8180 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7610 0.1810 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.3210 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.1390 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8340 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.7050 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7100 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.5070 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.4580 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2350 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6500 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.9740 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.8780 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.0980 -0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8760 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0860 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.2860 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4880 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6890 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.2140 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.2380 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.4760 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.2450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.5100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.3030 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.3480 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.3690 0.8830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END