PUBCHEM-ZINC00327027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4460 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.6300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.1670 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1890 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.7910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.5370 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.4930 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.7820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.1320 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3490 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2770 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0400 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.6840 -2.1200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END