PUBCHEM-ZINC05655452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.5670 0.1200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2770 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.2900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7000 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -2.3520 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7780 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2230 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1040 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8950 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4790 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.7450 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.1260 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.3850 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2240 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.7800 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5720 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.1800 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.3840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.1300 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5400 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.0010 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0270 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5670 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.9510 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8270 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2790 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6350 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0720 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.8680 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7090 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2140 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.4290 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5750 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.7510 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5290 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END