PUBCHEM-ZINC06092599 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3050 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.4500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 7.8000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 9.9470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 9.9560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 8.5660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 7.8610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 10.6460 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.9180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 8.3310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 10.4810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 11.7220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 8.0370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.7810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 10.8410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END