PUBCHEM-ZINC01473333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.0730 0.3770 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.7100 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.8680 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.8640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7030 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5450 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.5520 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9720 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2730 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.5620 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.3260 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.6040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.7080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.9830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.1550 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.0510 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7830 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4250 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.5900 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.8810 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.9410 7.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.0740 8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.4510 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.0250 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.3960 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.1960 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.6250 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.2570 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.5460 10.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.6630 13.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.2880 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0610 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.5670 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.2130 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9880 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2000 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.4310 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.9940 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.7100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.5740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.0640 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.1840 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.7070 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.4190 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.6760 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.9530 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.1800 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -8.8420 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.4700 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END