PUBCHEM-ZINC05011531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 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 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.9180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.9430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.3640 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 3.9700 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 3.7930 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8360 2.9320 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.7950 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3460 5.7760 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.8540 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 5.6890 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6010 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.9790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.1480 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 4.3190 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.4260 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.0550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.6300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.1840 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.2540 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.0760 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.8420 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.2350 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.9100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.7160 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.2680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.9400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.1450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END