PUBCHEM-ZINC03757861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1000 1.5030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6540 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7280 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0490 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7110 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0970 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3400 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.0150 -1.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1220 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1380 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.6360 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.2410 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8370 2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8290 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9140 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9280 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0790 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6270 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0880 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4860 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.1800 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.2260 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9660 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2870 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.3780 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0910 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8130 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 13 -1 M END