PUBCHEM-ZINC05395282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0950 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6590 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.6700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.2810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.3030 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.6850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0390 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.0700 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.6560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.8420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.7970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.5620 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.5760 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.5030 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1750 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.4990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.4740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.9590 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7940 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.4800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.3350 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.7020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.4920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.5390 -0.3150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END