PUBCHEM-ZINC05504058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7170 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0960 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0480 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6690 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9490 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4160 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0760 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8730 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9510 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4810 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -8.7920 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9930 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -8.6480 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.5240 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -10.8690 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.0400 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -12.1280 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.4500 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -10.7870 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.0230 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.9130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.4590 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.6440 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -11.0120 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.4970 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2580 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.7100 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8420 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1920 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.6500 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5650 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1070 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.5020 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.0020 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -10.7170 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.9800 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.9760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.7830 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 3 0 0 0 0 M END