PUBCHEM-ZINC04822238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9090 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.1930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.3130 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 3.5420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.6310 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8830 3.6080 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.0600 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 5.7440 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.4360 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 5.9930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.1730 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.2590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.6950 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.0640 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.7070 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.6440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.1260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 7.2230 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.9360 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.8600 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5380 -0.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END