PUBCHEM-ZINC00875157 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1810 1.3910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8060 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2030 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2380 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8300 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9490 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.1470 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.5460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.1130 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.2930 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.9160 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.0080 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.4370 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.2870 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3980 2.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9480 1.7230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2730 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7170 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.2910 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3180 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2770 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7830 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6450 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.2620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.7190 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2670 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.7160 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END