PUBCHEM-ZINC00346077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1530 1.3210 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0720 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8910 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7680 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2000 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1320 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.6860 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.3200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.4220 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.6290 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0950 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.2900 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.3520 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.5330 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9330 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.3840 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.3860 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.4090 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.7480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.8390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6520 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.1080 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.7210 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.0640 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7090 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.9400 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.3780 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END