PUBCHEM-ZINC01418774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0820 1.0160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.1450 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6610 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8790 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.5990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.3850 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 1.7150 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.0610 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.0770 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.5960 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6880 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.9360 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.0900 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.7480 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7870 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7430 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.1730 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5430 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3720 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.1440 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.0500 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7530 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2380 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.0440 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4190 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2310 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4570 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2390 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.6380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.1150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.4840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.0990 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.3470 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.3480 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.7900 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.2840 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.3370 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.1080 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2060 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.2970 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4390 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.6880 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.3390 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.9220 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.7870 -5.7190 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END