PUBCHEM-ZINC03823817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.9960 -0.7410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0930 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.1030 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.2340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.4950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.6280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -5.6970 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.9650 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 -5.8950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.7850 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.5750 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.9080 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7880 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.4580 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.7590 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.5570 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.2150 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.5620 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.9830 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.0710 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.7330 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.3000 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.8480 -6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.2860 -5.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2640 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.3550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.9170 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.1880 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.7050 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.6850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9420 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.7140 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.4920 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8200 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.2740 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.4040 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.2550 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END