PUBCHEM-ZINC04237708 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6080 2.2300 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7250 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.0430 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.1170 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.7420 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.2100 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.0470 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.4260 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8440 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.0480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.3300 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.2300 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.3400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.0450 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.9640 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.1700 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 2.3800 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.3830 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.1750 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.9000 3.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.5410 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.4140 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9330 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.7230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.6310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.5490 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.3240 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.2460 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.8670 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.4090 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3020 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.1240 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.8020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.9520 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.5520 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.6010 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.6020 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -4.5200 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3150 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.6810 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -5.4930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END