PUBCHEM-ZINC03746211 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1960 0.6100 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2450 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.4820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.3370 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.0380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.2280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.0620 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.5910 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 4.3660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.6280 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.1230 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.3440 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.7170 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.7430 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 4.8010 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 5.5070 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 4.7650 0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 5.7970 -1.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.6720 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.6280 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.6370 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.3910 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.4080 2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6690 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8530 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.9590 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.3980 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.2280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.3290 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.2610 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.7480 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.5670 -3.9260 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 28 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 7 1 0 0 0 0 6 29 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