PUBCHEM-ZINC06491847 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2180 1.5190 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0710 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.6060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.1060 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.3740 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.3650 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.3820 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9460 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4640 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2280 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8070 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6570 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.2250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.4510 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1600 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.3760 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1940 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8070 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0930 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6960 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.7720 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1320 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6300 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.2930 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1690 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.1380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3000 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2820 0.0760 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END