PUBCHEM-ZINC06016470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1980 1.3330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9990 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.4280 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3410 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.6810 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0200 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.0300 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.6970 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.3570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.5220 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0520 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.3500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6860 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5340 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4250 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4200 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3920 -5.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.4080 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.6870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6470 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4730 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.4740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.0610 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.2960 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.9220 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.3100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9950 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.3250 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.6850 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1630 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 19 -1 M END