PUBCHEM-ZINC00336411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0850 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6940 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0740 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6910 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1840 1.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8640 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9220 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.7940 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.0710 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6040 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1980 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.7410 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.1330 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8660 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8630 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.1520 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6110 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6080 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8050 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.7610 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.8680 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.5340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2320 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.1880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.1250 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4550 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.8190 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M END