PUBCHEM-ZINC03132324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.1760 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1700 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7200 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0280 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8240 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.4230 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.6910 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.4010 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.5470 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.8530 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5860 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7470 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.3930 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.6880 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.1940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.5990 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.3080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.5730 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 1.4870 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.5040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.8340 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4920 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8290 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.2330 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8660 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2480 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.0500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.3930 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -5.4220 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.1020 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.8220 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.0670 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.6940 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.5760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.5820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.5860 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.2790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.2210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 3.0360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END