PUBCHEM-ZINC01542794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6970 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.1760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0170 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.4050 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.2620 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.6500 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.5090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -8.4720 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -8.3420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -8.2500 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -8.2880 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -8.4230 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -8.0870 0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.9080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.4970 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8840 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8590 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1580 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6090 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1480 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6860 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.4520 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.9710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.9300 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.6960 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.7370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.2160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.1750 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.5430 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -8.3130 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -8.2160 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.4560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.4870 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.5520 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END