PUBCHEM-ZINC05113174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.6070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.1680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.5330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.3660 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.9200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.4330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3120 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.7210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.7250 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.9890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.5400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.4880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.4930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 7.8880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 7.8830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0840 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.4950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.8150 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0450 8.8390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.4660 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.4600 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 1 M END