PUBCHEM-ZINC06081072 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 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 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.2360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.1850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7080 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.9450 2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.0310 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -0.7000 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -0.0250 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.6460 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -1.9570 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -2.6600 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.9460 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.6360 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.0660 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.3150 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -6.3460 3.6040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4410 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.9220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.9710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.6410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.2080 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 1.0030 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -0.0980 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -2.4350 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.6420 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.1060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.1810 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 12 1 M END