PUBCHEM-ZINC05469050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8300 -0.2580 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7740 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -0.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.1160 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6060 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2300 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3380 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6210 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2370 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.8540 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.2120 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.9490 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.3330 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.9760 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.4500 3.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.3950 7.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.4970 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.1890 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4250 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.3060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.1740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1060 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3030 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5240 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.3260 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8190 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2790 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.9160 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.9080 6.2060 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END