PUBCHEM-ZINC02600069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2150 0.8100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6510 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0440 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4030 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9980 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.6490 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3820 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8650 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7430 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.7830 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9280 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.0580 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0650 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.7430 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4250 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.1520 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.4740 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.1180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5990 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.9130 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.0880 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.6770 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.0710 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.5670 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1520 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.2760 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.0980 2.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END