PUBCHEM-ZINC04666212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7620 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.9440 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.2120 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8160 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0690 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.9390 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2390 -0.0340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.0670 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 2.1150 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7000 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8400 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.5480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.5470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1880 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.3380 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.0740 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.9130 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.0160 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.0010 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.8990 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5240 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.0140 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.1450 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END