PUBCHEM-ZINC03703382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.1780 1.2270 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.7640 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1410 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7600 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9750 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5990 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0260 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5470 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 3.9620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.0660 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5440 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.0560 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.0580 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.6140 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.1320 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.7430 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.5370 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.4160 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.5260 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.6590 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7570 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.4970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0340 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.0250 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.7540 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.4110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.8200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 5.2890 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.0760 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 5.8370 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.9060 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.1260 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.0890 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 3.5500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9080 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END