PUBCHEM-ZINC02033920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.8500 1.5120 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1920 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.1200 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7480 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1900 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 -4.8230 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9750 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.5750 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.0270 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.8380 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2310 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.0450 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.5000 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1000 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2420 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.9820 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.4220 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9820 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.1970 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.4520 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4500 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1130 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9750 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.1670 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3580 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4840 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.8960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.8490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1960 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.1750 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7400 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.4300 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.4890 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5030 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.5700 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.5890 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.6470 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.6960 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.0800 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.4820 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.7310 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.0320 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.7970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.1160 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7050 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9200 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9370 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END