PUBCHEM-ZINC06140338 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.6750 0.2880 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9910 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3160 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.3100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.9830 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.2830 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.7220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.8730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.3440 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.1550 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.0930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.1140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.0380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.6740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.6380 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.2940 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.2930 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.5400 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5220 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7490 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.3130 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.2800 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.0340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.1300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.5710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.0080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.1650 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.7250 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.4770 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.8490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.9760 2.3130 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END