PUBCHEM-ZINC03012830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6910 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0730 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0820 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.6480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.7640 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.0850 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -3.0380 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1800 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4970 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1470 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9700 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.0510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.7220 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.0070 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.7330 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.4950 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7740 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7990 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.1380 -2.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.1760 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7370 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1480 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6250 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.1630 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.8450 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0520 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.4980 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.7780 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.9450 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.3850 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.9620 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.4020 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.7070 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.7240 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.7620 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END