PUBCHEM-ZINC06524776 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3380 0.0090 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 1.2960 -0.4540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.6060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.0360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.9170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.7270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8630 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -1.9900 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5220 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -3.1940 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9310 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -4.5670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6690 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.1080 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.9350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.9800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6830 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.5460 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.4850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.9420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.5680 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3300 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.6250 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.4270 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END