PUBCHEM-ZINC04096660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7600 0.9430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2670 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -1.0770 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7100 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -0.2040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.2590 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -2.7310 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -2.7180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0930 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.9580 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.5530 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.9640 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7960 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2160 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.4530 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9470 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.6820 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7050 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8380 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.7740 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.9210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9470 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.4980 -1.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0980 0.1620 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3690 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7150 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.1200 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.1870 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4370 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.6520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.5740 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3080 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 24 -1 M END