PUBCHEM-ZINC03745934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3290 1.5650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9770 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7490 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4120 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6260 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0690 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6360 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4000 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4140 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7420 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6270 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1770 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8460 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9630 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0660 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1990 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0990 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8630 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2730 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1720 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6970 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9640 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8720 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9490 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0280 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0230 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3190 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1180 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2810 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4870 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1780 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9900 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7850 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.2400 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0770 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6800 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4230 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2850 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3160 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 11 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END