PUBCHEM-ZINC06044920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.1790 2.0090 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.2600 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.7840 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.0980 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1130 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3620 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0450 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5580 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 2.5010 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.0690 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.2860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 2.1780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.3240 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.8920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.7480 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2700 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7330 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.1790 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.2360 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 1.8390 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1230 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6920 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.0740 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8450 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.6480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.9490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.2730 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.6480 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.8970 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.3010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.3420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.8930 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2050 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.3410 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.7210 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9910 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9880 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.5140 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.1450 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.4160 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6700 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.5740 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.3920 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.9220 -4.5150 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END