PUBCHEM-ZINC02170801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 3.0250 -4.6250 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0560 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.3390 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9020 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.3010 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.1320 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6570 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9390 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -3.4940 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.3350 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.8330 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0930 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4280 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.0100 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.3760 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.1600 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.5780 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.2130 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7030 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.1650 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4120 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.5160 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.9770 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.6120 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1750 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6180 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.7080 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.3680 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0160 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5580 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.3980 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.8310 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.2270 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.1900 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.7590 -4.1220 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END