PUBCHEM-ZINC04551583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1880 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 1.7220 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.2870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.7730 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.4110 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.5900 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.0100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.2100 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.4430 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.3810 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 7.7180 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.1300 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 7.2060 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.8660 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.7340 -4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.3950 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.7840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.3600 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 5.5630 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.1850 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.5970 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.2960 6.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6350 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.8710 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.0610 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 8.4430 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 9.1780 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.1460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.4060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 7.4340 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5700 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.5220 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8230 -0.9120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 M END