PUBCHEM-ZINC05519756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8050 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0790 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -3.5950 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7730 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0950 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.0300 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.0810 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9400 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2990 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3110 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.0100 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8950 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5880 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.3980 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5430 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.8470 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.9970 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.8130 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.5020 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.3720 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8950 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7510 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.0920 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2600 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.4820 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9270 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.4690 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -6.9270 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -8.1430 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.9120 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.0350 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.3540 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END