PUBCHEM-ZINC00202082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0140 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.8030 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1640 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.7630 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.7240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.0440 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.6020 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.6400 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.8680 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.2560 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.9890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.3710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -11.1360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -10.5370 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.1680 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.3920 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -11.3790 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0850 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3440 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.8400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -12.2050 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.7070 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.3240 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -11.7110 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -10.7880 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -12.2470 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END