PUBCHEM-ZINC05161485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4930 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4460 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8260 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.2560 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.7620 0.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.6960 2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1870 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.2590 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1310 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.0690 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.1410 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0990 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0500 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1970 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9680 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.1690 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.0790 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8530 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 10 1 M END