PUBCHEM-ZINC06079689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.3890 -0.3600 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1450 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9740 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6640 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0480 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1590 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 0.8060 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0420 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.1940 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.0100 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.4100 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.6460 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4680 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7710 -0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.1720 -1.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1260 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.0500 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.2280 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6480 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0890 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.3000 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8570 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0590 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7290 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5220 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1940 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5530 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0920 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.1500 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.1530 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.8350 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.2900 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.1210 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1350 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.7110 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9560 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7900 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4800 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4840 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END