PUBCHEM-ZINC01176646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0600 3.2930 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.8550 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.1840 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.9350 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2100 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.7020 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6280 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.6430 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9010 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.5090 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.2880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.5000 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 0.4110 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 1.6030 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 2.3480 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 1.9230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 0.7120 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -0.0580 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -1.2690 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 -1.6910 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 -0.9380 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 0.2480 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.8220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.6240 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.4070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6220 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.4250 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.5990 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.7190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.3970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2030 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.2860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 1.9630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 3.2790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 2.5150 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.8640 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -2.6240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 -1.2940 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5810 0.8230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END