PUBCHEM-ZINC05117026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2250 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4520 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.7130 -1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.7020 1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.7920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.6530 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.7340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.8730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2300 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.0920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.3030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.9930 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.7380 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.7060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.3930 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.5330 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.7880 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.8200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.1330 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.4090 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.9260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.5250 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.1210 0.0280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END