PUBCHEM-ZINC02017434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.0560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.9720 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.9750 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.4000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.5840 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.0730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.8850 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.6620 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 4.6030 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.3410 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.3190 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.7020 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1630 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.0660 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0100 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6480 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.2080 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.3960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.2800 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 3.0160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 5.5170 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 5.1630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 6.7110 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.3110 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.1710 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.3470 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.0600 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.5180 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.3360 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.4140 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.1020 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.0840 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4710 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4130 0.9800 1.5240 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END