PUBCHEM-ZINC05974017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5600 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.4050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 5.6480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.4260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6890 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9080 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.3620 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5960 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3770 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9280 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.6050 -4.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0250 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.0160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7250 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.5320 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.9490 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7610 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 6.1100 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 7.0700 -0.0200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END