PUBCHEM-ZINC03638739 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.2900 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.7270 6.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 0.6390 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.1860 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3030 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7240 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.0280 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.9100 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.4880 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.1780 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.4460 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 3.8590 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 3.0040 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.7360 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.3210 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.8040 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.4420 10.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.3500 8.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.4550 10.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2840 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0340 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.3570 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.9290 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.1770 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.1140 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 4.8500 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 3.3270 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.3290 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END