PUBCHEM-ZINC03746213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.3170 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0750 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8230 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2050 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1870 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.2750 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.6210 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.9020 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 8.0580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.9350 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.6780 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.5460 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.2150 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.8620 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 9.2310 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 10.4440 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 10.4900 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 11.4780 0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 10.6160 -1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.8890 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.0310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.1770 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1590 -0.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8910 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.8020 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.6610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.9870 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 8.8030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 6.5920 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.5240 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.8620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.9750 0.5850 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 35 -1 M END