PUBCHEM-ZINC05543110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2310 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.2530 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.1350 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.2520 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.1930 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2570 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.3090 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.4140 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.5600 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.0510 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.5700 -5.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 1.2470 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.3470 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7860 -7.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.7850 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.2230 -8.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1420 2.9500 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.2840 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.4730 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.8390 -9.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0690 -8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6950 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9130 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.0720 -0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.1940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.6860 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.9980 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.5210 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.1290 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.8240 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.2570 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.0690 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9950 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END