PUBCHEM-ZINC00475929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7030 1.0440 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3490 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0420 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2610 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8350 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0320 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0100 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.5760 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.9770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8350 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3520 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.9510 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4400 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6340 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6660 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1620 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6760 -10.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.2570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5460 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4040 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2370 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6970 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.4110 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6210 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.5880 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5820 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.4540 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0180 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1770 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END