PUBCHEM-ZINC05931503 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.0220 -0.6460 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8900 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1230 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0020 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6110 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -1.7320 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3750 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -1.3760 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4520 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.8080 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -3.0770 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7440 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.2170 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4760 -6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5520 -3.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6370 2.4190 N 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 0.0490 -5.0610 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.0420 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3220 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.2940 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.9460 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3530 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1330 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6070 2.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END