PUBCHEM-ZINC01077364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3410 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5890 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5980 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2700 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0550 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0680 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7490 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.4050 -6.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.8930 -8.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.2930 -8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9680 -9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.6770 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.7060 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.5370 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.3390 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.3100 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4810 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2600 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.4120 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.0610 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6350 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0520 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3060 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5340 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0480 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.6420 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 4.3410 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.2070 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.3740 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.6790 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4910 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.1640 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.5340 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END