PUBCHEM-ZINC03746360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5620 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8030 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1760 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6280 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7760 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3990 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5760 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.8930 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.8950 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.7230 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.1300 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.5060 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.6910 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -9.5120 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.1490 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.9640 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0560 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.6450 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.4050 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6830 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.9500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4610 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.8780 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.9660 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.4300 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.7840 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.6890 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8020 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.1930 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.5800 -3.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END