PUBCHEM-ZINC01545062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 0.8830 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.8030 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.7100 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 3.7810 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 4.7520 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.1900 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.2360 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.2130 -3.1600 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.8470 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 3.6870 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.7370 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.0670 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.4170 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END