PUBCHEM-ZINC05735656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5220 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4980 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.0140 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2010 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.3800 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 2.0560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0370 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.8890 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 1.1720 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.0550 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.5830 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.9080 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6890 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8910 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.1230 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3990 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6120 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3580 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4220 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1030 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0440 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.7610 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.0900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.7440 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.8590 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.6440 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.2680 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.6330 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9630 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.1840 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.1210 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END