PUBCHEM-ZINC06468937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9350 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.9180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.6020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9180 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.3860 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1890 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 0.8990 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.6290 4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 -1.7170 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.1380 4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 0.9490 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.5790 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.0230 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.6950 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0730 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.7450 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2940 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7500 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.2290 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.6670 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.2610 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.6610 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.8940 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.7120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END