PUBCHEM-ZINC06349319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.6450 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0860 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.1650 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8030 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3560 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6600 -5.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.6000 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.8200 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2970 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6500 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.0880 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.1730 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.8200 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.3830 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4200 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.3070 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.7540 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3580 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.2970 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5750 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8890 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.3650 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.1440 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.5140 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.1050 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.3260 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.1210 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.1380 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.9400 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.9230 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.4310 -2.9350 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END