PUBCHEM-ZINC06488689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8960 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8720 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8810 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0580 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.2150 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.2340 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8180 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5230 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0130 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.6490 -1.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7070 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6110 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2020 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3780 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.4600 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3490 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0650 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.1440 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8380 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6810 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.5350 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.7680 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6710 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5630 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.9460 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.4860 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.1070 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4480 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END