PUBCHEM-ZINC05793071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2850 1.9610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.4860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3400 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8150 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6400 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.2360 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0730 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7410 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.9690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.0940 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.8500 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.2340 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.9720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.0940 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.4830 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.7510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.6240 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.0190 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.3620 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.3380 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.9870 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.6560 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.6710 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -10.2200 -2.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5790 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9410 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.3080 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0760 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3700 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.1380 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2240 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.0080 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1620 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.6680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.6680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.3610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.0580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.0500 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.6370 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.3780 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.3880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.6330 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2340 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.1650 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END