PUBCHEM-ZINC01456777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0280 0.0870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4030 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -1.7760 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1700 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6600 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6000 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -1.2270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.8320 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0920 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.3420 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5290 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.4290 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.5640 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.5070 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.8750 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.8230 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1090 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4580 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5160 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.2170 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2950 -7.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.2280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.6330 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.4600 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7970 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0330 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9180 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4630 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.4590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.8380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.0310 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.1190 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0020 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.4370 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4270 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4900 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.3320 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.8430 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6860 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.5210 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.8640 -1.0480 N 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END