PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8670 0.5610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3750 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6370 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.3180 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.8290 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.4980 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.8270 4.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 4.9360 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 6.1880 5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 5.0520 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 5.3110 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.2630 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.4860 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.6590 9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 6.6550 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 6.5360 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.8980 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 6.4070 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 6.8980 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.8670 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.7700 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 6.9780 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 8.0350 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 9.0820 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 9.1010 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.0650 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 7.0120 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.0420 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.4870 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.1060 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.5070 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6770 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7340 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.0670 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.7340 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.1050 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.9270 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.0720 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.2220 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.2880 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 3.7000 10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 7.5880 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 7.3920 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.1030 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 8.0590 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 9.8850 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 9.9230 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.2230 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 8.8430 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.1590 1.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0680 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END