PUBCHEM-ZINC05651350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.4410 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3960 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 0.1670 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5130 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9420 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.3470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3960 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.5840 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6370 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.5930 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.3350 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.1430 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1700 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4340 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6650 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2780 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.1600 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1760 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5480 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5250 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.1330 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8960 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9990 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5650 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5390 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4520 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.0190 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2500 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.0930 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.3060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.5300 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.0750 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.9630 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2460 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.1470 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2720 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2090 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.5490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.5220 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4730 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5740 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6100 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4750 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END