PUBCHEM-ZINC05751105 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.2160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.2480 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.2690 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4120 0.7360 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.2170 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 -1.2000 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.7620 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -1.4650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.5390 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.7210 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.2200 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.2270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.5820 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.9030 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.1660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5820 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.2150 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END