PUBCHEM-ZINC00276792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1280 1.6110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0810 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.2980 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3950 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -1.4740 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1120 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1660 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.4150 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.3900 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.6240 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.4110 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.6910 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.9390 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.9090 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1420 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1680 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1470 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4330 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.9440 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5990 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0210 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9200 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0490 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0620 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.9860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.4200 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.6170 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.2180 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4980 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9490 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.1520 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.0400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2140 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0260 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1720 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.2020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.3300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.6790 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4620 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5160 0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3460 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END