PUBCHEM-ZINC06267370 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1940 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.5970 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1230 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5940 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.6890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4440 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -0.1690 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.5620 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.4790 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.8020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.2200 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.0110 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.5730 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.2360 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.1580 7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.1330 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.8760 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.7160 5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5850 -0.9190 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.5880 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.5060 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6340 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.5600 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.3880 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.3430 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6290 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7350 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4220 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7890 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3830 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.0910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.0310 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.2840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.2860 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7080 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.5580 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -7.2720 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.6150 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.2410 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.9440 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.3120 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.4900 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.7880 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8490 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.3930 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.0500 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.8660 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.3460 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3460 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1850 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END