PUBCHEM-ZINC01537820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1360 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4940 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9080 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6640 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0170 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7460 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0800 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0230 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6900 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4860 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7530 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4290 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2420 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6220 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.3650 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.8440 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.5030 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.8600 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.5630 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.8990 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.8000 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.0950 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 7.8810 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2140 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6690 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6600 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1660 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.7670 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3690 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4410 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2510 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.1000 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.0930 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1190 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.9570 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.3730 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.0230 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 8.4160 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 8.8270 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END