PUBCHEM-ZINC00874142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.3250 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9290 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7790 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0220 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8700 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.3920 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3270 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1860 -5.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0130 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.2680 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8720 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8660 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8600 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5100 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9400 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4610 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.7250 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0980 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1840 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3110 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7660 3.8120 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 2 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END