PUBCHEM-ZINC06494337 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6130 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0900 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.1050 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5760 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -2.1260 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.8250 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.9010 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.7100 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.0620 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0640 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.3830 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.8320 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.8190 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.3470 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0980 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6100 -2.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.2480 -5.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.2200 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3460 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1930 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.8990 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0380 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1720 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0680 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0890 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4440 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.5260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.0550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.3630 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 1.1770 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3140 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.6950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6750 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.7190 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.0110 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2570 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1190 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5810 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.7500 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0880 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8890 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3440 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5490 1.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5630 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END