PUBCHEM-ZINC01048321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9140 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9370 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0470 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0800 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.2800 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.0900 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.4730 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.3460 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.4000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.0330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.7760 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.5900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -6.8820 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -7.6870 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -7.1640 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -5.8080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -5.0570 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -5.1950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -4.7680 2.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -4.1020 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -6.1480 1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1380 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5420 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.4230 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.0540 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.4710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.4160 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.3540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.3900 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.0020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.0710 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.9870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.8290 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -8.7390 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -7.7980 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END