PUBCHEM-ZINC03688655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.1860 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.9720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0250 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3960 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6050 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.9110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.0100 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.6730 -2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.7430 2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.7040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5810 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.1880 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.0650 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5420 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9700 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1580 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.8580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.2550 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.2240 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.1830 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.5370 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.9530 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.7680 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.6990 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.0210 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.1620 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2060 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.3120 3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 0.4000 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.1710 0.1680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END