PUBCHEM-ZINC03671775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2420 1.5240 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1580 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6330 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0590 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3050 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1020 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.1560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.4960 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.1690 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.3140 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.9860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.5270 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.3920 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.7140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.8980 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.7460 -2.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.6000 -1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 4.8900 -2.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 6.3780 -0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.9240 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1240 -1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.5870 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8650 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3490 0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.1410 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2920 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.7530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 5.6720 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.8720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.8320 -1.6250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END