PUBCHEM-ZINC00398720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5760 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.0640 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.5650 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.8310 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3420 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -6.8750 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.6040 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.6840 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9580 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.9810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4300 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.5060 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1080 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5310 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.8740 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.9130 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0970 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2980 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.9000 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.8590 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.9770 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END