PUBCHEM-ZINC06790967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1050 0.3550 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.4020 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6800 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6420 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.2830 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3280 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.0220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.0510 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.4130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5890 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.4710 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.0410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.5760 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.1340 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.7120 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -0.0050 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -1.0660 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.9540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.8450 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6820 -2.8890 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.6280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.3550 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.1550 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -1.2310 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.5060 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -2.7020 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -1.0370 4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5690 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.5740 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.9740 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.2980 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.5980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.1190 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.4610 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.6630 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.2520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 1.5940 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 0.1970 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.8260 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.4840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.8390 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.3460 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.6960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END