PUBCHEM-ZINC03074821 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0030 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5070 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0390 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.0660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.4040 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0940 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.8130 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8630 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7920 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5880 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0010 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2160 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2600 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1230 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5520 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1140 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.2710 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.5000 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.0600 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.2870 -4.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 31 -1 M END