PUBCHEM-ZINC06556863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7780 1.5480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6560 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0380 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0180 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6270 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0890 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1920 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.1010 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.1390 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.8560 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.1160 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.6490 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.6950 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.6470 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.8790 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.4070 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.1980 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.7080 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -12.9780 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.8960 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9140 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1420 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5420 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.5680 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6000 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8570 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.5900 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.6190 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.8480 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7830 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.6110 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.6740 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.7400 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.4910 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.8210 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.7780 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -13.0750 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -13.1790 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -13.9830 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -12.8760 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.2220 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -11.5250 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.7720 4.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -10.7360 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END