PUBCHEM-ZINC00514667 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3930 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.9760 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.4640 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8070 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4530 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.9870 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.8800 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.5850 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.2230 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.3300 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.7470 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END