PUBCHEM-ZINC06521032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9580 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5620 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8110 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9260 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8000 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5550 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4230 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3260 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.5840 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.9230 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2350 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7920 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2480 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4150 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0950 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6870 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8940 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6860 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8900 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1930 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6240 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 7 1 M END