PUBCHEM-ZINC04678234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8030 1.9570 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.5110 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1260 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4600 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6320 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4610 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2520 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3950 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9000 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7090 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.2540 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0110 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1800 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6410 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0810 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4300 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5110 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1530 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1410 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.0800 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7260 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.5180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1940 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4120 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7250 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4380 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8400 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.0850 3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.3010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1800 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.4660 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.2460 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6510 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0270 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9720 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9160 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1060 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3670 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7940 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5210 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8850 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4180 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.0900 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.4600 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2190 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1380 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1950 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3960 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END