PUBCHEM-ZINC00338230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7080 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.3070 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.0720 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.0040 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1340 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4930 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.1820 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.8950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.3910 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 0.1530 4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -0.7180 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.6500 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.3620 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.8440 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 2.5750 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 2.8350 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.3800 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6340 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 2.6670 9.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.3920 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 -1.2520 C 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 1.7950 -0.6810 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0530 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3770 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.7430 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.2300 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.9320 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 3.4060 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.2810 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.0060 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.1600 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END