PUBCHEM-ZINC05454576 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3910 2.0810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3210 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.1550 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 0.8860 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0110 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1480 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6280 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.1140 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.3080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.0310 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.7030 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0140 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.7640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.1220 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.7440 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.0020 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.6490 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.9690 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.4220 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.2610 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.7100 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.3380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8230 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.8460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.3630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1630 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.6110 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.0220 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.2800 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.6890 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.8020 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.4890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4730 -3.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 37 -1 M END