PUBCHEM-ZINC00303382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7650 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1280 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8200 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1210 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8060 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.1600 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9350 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1000 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2520 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5810 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7530 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5980 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2760 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0950 7.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6370 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9200 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.6980 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3960 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7120 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.2880 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7090 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1170 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.0780 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.7300 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9380 4.1060 H 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 11 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END