PUBCHEM-ZINC05928402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.4140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.7000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.5790 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.3210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.3380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.9510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.9150 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 8.1380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 9.3300 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 10.4740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 11.7270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 12.9590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 14.1280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 14.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 12.8700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 11.6880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 10.4950 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 15.2450 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3430 -0.5120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 8.1670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 10.5060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 12.9940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 15.0800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 12.8440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 10.1520 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 15.5760 0.9200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END