PUBCHEM-ZINC01100777 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.6770 -0.8100 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4370 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3920 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7090 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0780 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1330 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2840 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.1770 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 1.0700 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.6590 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6250 -1.3030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.3830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.7870 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.0500 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5970 -0.1750 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.3800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.5650 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 0.1530 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.0640 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.7570 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.6340 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8450 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9630 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8820 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.4500 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.3540 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.2510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.0700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.8530 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.5320 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.8960 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.0450 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.0780 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.6000 -2.9220 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END