PUBCHEM-ZINC02073571 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1800 1.0240 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3220 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8580 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2050 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.7320 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0940 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.4490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.6070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.1450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.5290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.3590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.8260 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.8780 0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.2540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.0510 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.7760 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -2.8410 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -3.6140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.4060 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7320 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8940 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0300 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.9880 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1500 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0750 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9130 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.3930 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.5380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -5.9490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.4290 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -2.1640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -2.2670 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -2.9120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -4.2910 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -4.1880 1.3700 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END