PUBCHEM-ZINC05226743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5320 1.4950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6080 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6940 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8410 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1070 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9260 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7120 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5500 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8050 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5490 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1840 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.3300 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5800 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3200 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.6600 -7.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.1540 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.2700 -6.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3960 1.8970 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2210 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7910 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.9150 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6050 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.5160 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1470 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.1600 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2460 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9780 -9.1620 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END