PUBCHEM-ZINC05898772 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4730 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8010 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5510 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3570 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -2.0030 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8690 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7550 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2780 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.2800 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4600 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.8110 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.9280 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.1900 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.3630 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.2590 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9920 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.6140 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9790 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8690 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8810 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7020 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2620 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6050 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.7950 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.0520 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.3990 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1350 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.9970 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END