PUBCHEM-ZINC05757309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.2070 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.0300 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.4590 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.0650 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.2420 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.8180 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.6040 -5.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6940 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.6940 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 3.5580 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.1530 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 6.1810 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 7.3630 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.9870 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.6470 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.9320 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.7930 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.5560 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3200 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7160 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.9600 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.2720 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.8570 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 6.1150 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.3740 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 7.6500 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.0060 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 9 1 M END