PUBCHEM-ZINC01852985 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.6580 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.4880 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.2540 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.1200 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 1.1980 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.2250 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.0520 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.1180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5440 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2010 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.3600 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3850 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.1980 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5730 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -0.1260 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.9530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 2.0340 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 1.2780 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 2.1790 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.4120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.8720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.0560 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.2240 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END