PUBCHEM-ZINC04052271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2500 -0.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.9410 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.6660 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4840 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.5260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.1460 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.1000 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.4380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.8200 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.8630 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.4980 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.6380 -0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6390 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.9150 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.8020 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.9100 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.8420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 29 31 1 0 0 0 0 M END