PUBCHEM-ZINC01857311 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0080 1.2910 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0080 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.4340 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6940 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7490 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.6440 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.5610 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 3.2640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.8940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.0120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.9800 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 5.9940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.6090 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.8360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.9160 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.9010 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.7550 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8520 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.3100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.8890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.3940 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.0140 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6410 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.9260 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 5.1080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.9170 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.6310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0420 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END