PUBCHEM-ZINC02990999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.6640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.2280 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 7.5840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 9.7370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 9.6270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 8.2120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.4950 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 8.0730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 9.4600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 10.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.9980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.9880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.8630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 10.3160 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 11.4560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 7.4590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 9.9070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 11.3290 -0.0160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END