PUBCHEM-ZINC06405171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5920 2.3940 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0000 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2690 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0920 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8370 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2220 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1470 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.8860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0160 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.2070 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4210 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2100 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.3140 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.0660 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1490 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.0650 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.6480 7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.9200 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.4220 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.2270 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 2.5260 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 3.0270 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.2350 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4210 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.0890 11.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.8640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.8580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.5220 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5670 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8950 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6260 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.9450 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.4710 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9980 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6560 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.4600 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.5920 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.8440 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.1520 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.0410 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.6280 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2030 11.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.5980 11.9120 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END