PUBCHEM-ZINC05767050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2240 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.7440 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.7680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0860 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8830 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -0.8400 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.0040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.2470 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.0100 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.1680 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 1.2610 3.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3420 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0050 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9270 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.0060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.3010 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8290 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8910 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.0200 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9310 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5360 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.9160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.0480 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.0440 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.4860 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.2400 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.7810 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9730 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3890 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.6330 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 17 -1 M END