PUBCHEM-ZINC06228628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.9320 1.4040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0380 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5360 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2070 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0230 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.4500 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -3.2310 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8930 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -3.9150 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.6950 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -1.7200 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7390 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.7900 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.5560 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.5610 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.8000 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.0340 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.0280 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.8650 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.8380 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.9890 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2250 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5700 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.0860 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1160 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.1760 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.2060 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 2.1790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.1240 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4170 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5300 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.0180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.8830 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7370 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.6730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.3780 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.5850 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.0020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.2090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6880 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.2010 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.0340 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.9850 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.1050 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.2250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.1700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END