PUBCHEM-ZINC02678351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.9380 1.3220 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0810 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6520 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1490 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7610 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1940 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9450 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4320 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.3850 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.1510 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.6100 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.2970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.6670 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -11.3650 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -10.6920 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.3230 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -13.0900 -3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.9890 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.4680 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5080 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6790 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.5060 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1670 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6150 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.2750 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6030 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6790 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.7550 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.1990 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -11.2420 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.8000 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 3 0 0 0 0 M END