PUBCHEM-ZINC04003372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.7440 1.3770 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2860 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3870 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.0360 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.1390 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.8020 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6780 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.1840 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.5450 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.2080 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.6090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.2190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.4730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.4410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1080 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.3950 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.9030 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.0400 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.2390 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.4720 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.6550 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.7500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.5260 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.6470 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.1040 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 6.2020 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.2980 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 5.9800 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.2530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 9 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END