PUBCHEM-ZINC00403669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.3150 -4.5210 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9800 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.7680 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9990 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3750 -1.8350 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0040 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.4560 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6720 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8180 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3980 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.4710 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.5050 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.3450 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1120 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2760 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7410 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.1620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.2460 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.8260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.1080 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2710 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.1060 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8080 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.6450 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3660 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.5870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.9900 -3.1850 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 8 1 M END