PUBCHEM-ZINC05675538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7470 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.7960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.9950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.5680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.9450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.7470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.1730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.1810 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.3440 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.5670 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.4720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.6820 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 3.6430 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.2900 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.9420 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.9280 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.2660 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.6300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7910 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7830 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4790 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.9420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.3920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.8220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.2190 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.9010 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6560 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.0290 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 5.6740 1.5980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END