PUBCHEM-ZINC04867265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.6780 0.6730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0980 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3630 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5700 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -0.8270 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9960 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9250 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8170 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6060 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.4870 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.5780 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8050 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7670 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.4230 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -0.6110 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1270 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.9440 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1340 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.2550 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5800 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7900 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.6700 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.3380 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.6880 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -2.4850 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.5630 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.9300 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1950 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.8710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.0250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.3530 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1290 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9070 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3160 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.1070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.4830 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6730 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0470 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.8350 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.2430 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7900 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4730 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.6240 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.2320 2.6350 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 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 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END