PUBCHEM-ZINC00375142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8320 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0950 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.5670 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.1180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.5790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.1480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -0.5540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -1.9370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.5960 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.9740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.0640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.1970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 1.2280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -0.0270 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -2.4860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.5480 -0.0970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END