PUBCHEM-ZINC00540533 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4870 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.1770 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.2820 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1330 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1860 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.5460 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.6100 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.3210 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.9750 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.9040 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.3460 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.6570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9620 -9.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.1600 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.5470 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.9950 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.1520 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.5340 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.4320 -5.2980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 M END