PUBCHEM-ZINC06199862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -3.3820 0.0420 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.5920 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 1.1610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.4780 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7860 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5600 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -1.4250 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9400 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.0580 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.4900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9220 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.9660 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.3170 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.8680 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.6210 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5140 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.4810 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5200 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.5290 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.3480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.7150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.0570 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.8370 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.2660 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.6170 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8870 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5780 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2200 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8390 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0100 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3910 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M END