PUBCHEM-ZINC03024596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6020 2.1170 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.6390 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2130 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6900 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5420 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0090 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -4.6050 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1350 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.8240 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.7140 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.2160 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.9080 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.1370 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6270 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.9240 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.5920 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.0530 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.5480 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7610 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -6.5540 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5110 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8410 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6830 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5300 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.1460 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.6030 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2740 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.7240 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.4050 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.4820 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.3510 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0550 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0760 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8480 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9780 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4400 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.2060 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.8180 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2780 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.9260 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.0270 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5140 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9510 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.4900 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0280 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.5700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.0910 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.3040 3.0310 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END