PUBCHEM-ZINC03687523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2070 1.0610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1920 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6470 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1230 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5160 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6620 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.3180 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0330 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9200 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7030 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3190 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7200 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.6870 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.8920 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.1490 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1760 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2640 -6.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.0930 -9.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0050 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6210 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.6000 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.2320 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8790 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.0670 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.2170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1540 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.1870 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5370 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6410 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.0390 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3810 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.2700 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.3230 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4890 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2190 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.0050 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.4820 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.2010 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2470 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.5810 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.0570 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.2160 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3780 -0.6120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.5880 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.1400 -2.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END