PUBCHEM-ZINC04823717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4540 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5940 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6700 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -2.2480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1950 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -4.5390 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7770 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -5.1390 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.5750 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1890 -3.6480 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4270 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.5030 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.7050 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -2.8960 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.8260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.2310 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.1530 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.6840 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.3380 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.4170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.0620 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.8060 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.9100 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5970 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.2600 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.9740 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0170 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9970 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3260 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.0150 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -6.4310 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -3.3980 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -4.4780 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.4940 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.3110 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.2250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.9430 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.0260 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.7120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END