PUBCHEM-ZINC05844658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.8910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9090 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.2730 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.0700 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.4490 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.0190 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.2180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.8430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.0910 1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.4890 -2.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.4630 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.5540 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.9290 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1420 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8690 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.9860 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.7040 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.3080 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.1970 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.4730 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.3550 -6.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.6750 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.4960 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.7560 -9.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.4640 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.6230 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.4710 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1870 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.7620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.2960 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 2.6650 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.8300 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8800 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3050 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5160 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.7940 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -4.8680 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -4.6700 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1890 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.2640 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9530 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.4730 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8620 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9730 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.1790 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.6390 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END