PUBCHEM-ZINC00044957 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4860 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0420 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5320 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8670 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6020 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4350 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.3150 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -5.2290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.6170 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.6370 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.3600 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.7220 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.2790 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 -3.1860 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.9750 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.9410 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6000 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.2470 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2170 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.2580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.9980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8480 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9610 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.8190 -3.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7930 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4550 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.8180 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.6750 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.5190 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.6000 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.0130 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.4260 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.6040 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.7850 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.4940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.7900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.3750 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.6920 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.4260 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END