PUBCHEM-ZINC00609865 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9960 1.7660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4990 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0380 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7790 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4080 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3200 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.9730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.2260 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.0580 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.6470 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.3980 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.5630 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.9980 -1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -11.5570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.3620 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.0430 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.0970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0050 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6750 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.2140 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.7710 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.3730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -10.5490 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -12.0320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.5910 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -12.1830 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -10.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -12.1900 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END