PUBCHEM-ZINC00258136 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.4010 2.2790 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.0090 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1750 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5770 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2510 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5180 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9290 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0780 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4680 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1580 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1520 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3790 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.9040 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.6990 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.3310 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5820 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.0400 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.0580 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.2530 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8300 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.8450 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1320 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5510 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0690 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5220 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6370 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.1530 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3570 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0240 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4060 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.5570 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.2100 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.9760 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END