PUBCHEM-ZINC04699937 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2380 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1480 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8130 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0920 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3100 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.7300 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.6900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4360 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.7420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.0720 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.0020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.0010 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -0.7900 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -1.1700 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.7150 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.8190 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.1540 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.4010 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 0.5300 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.5440 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 1.4580 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 1.9610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 3.0010 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 3.5430 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.0440 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 2.0070 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 3.7260 5.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7470 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7110 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8920 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.0480 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.7800 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9560 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.6210 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.4180 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.0990 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.0300 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.5390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.4980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.0290 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.0690 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.5540 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 1.5380 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 3.3920 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 4.3560 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 1.6210 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.6510 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 23 1 0 0 0 0 21 22 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END