PUBCHEM-ZINC06452333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7760 3.9440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.7020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5620 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6640 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.9050 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.0450 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1060 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -0.2600 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.5230 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.8660 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.4880 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.8980 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1180 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8700 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.8140 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.6460 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.8220 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.2760 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5540 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7350 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.6460 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.6260 -8.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 4.8340 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.6230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5920 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.9850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.0150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.6590 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.6320 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.6260 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.8170 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1410 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.7330 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.7890 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4590 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.2770 -0.8620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END