PUBCHEM-ZINC04239328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.5870 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3720 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9740 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8960 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.2260 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.9560 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.6170 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.9750 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.6580 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.9980 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.6460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.4350 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.4720 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.2580 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.4430 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.4000 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0810 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.0630 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6850 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.7730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.3450 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END