PUBCHEM-ZINC06379769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.9160 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2960 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1860 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2920 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.1270 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.0290 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.5480 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.9230 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -2.6220 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.9380 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.5760 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.8900 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.2400 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.3180 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.8760 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2230 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6990 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.8950 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.1360 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.4730 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.6050 5.9650 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END