PUBCHEM-ZINC06511597 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3680 1.1320 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2090 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8350 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1760 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8140 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1150 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7870 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1520 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1730 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.8000 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.2960 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.9810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.3460 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.9430 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7120 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.9270 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.9560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.7800 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.5750 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.5200 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.5030 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.5130 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.8370 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2960 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6040 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8010 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3340 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.2370 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.8450 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.9010 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.8180 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.6650 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END