PUBCHEM-ZINC05185062 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8970 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.0860 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.8320 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.1060 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.6730 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -1.2530 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.1920 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.4130 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.3300 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.7500 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.8110 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.9700 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.8590 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.9170 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.5200 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.0040 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -0.4430 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.8090 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.6060 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.0820 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.6020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.9990 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -3.8860 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.5610 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.3660 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.3980 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.5570 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.6390 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 43 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 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END