PUBCHEM-ZINC05411892 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.9000 -0.1920 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.4920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5400 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8400 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -3.7430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8820 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -1.9700 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.6050 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1920 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.1690 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.1220 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2550 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.5240 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -5.8450 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.3620 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -6.3040 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.9700 5.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -4.0040 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.0340 5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -6.9900 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1700 5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -5.2260 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.5060 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.2560 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.2600 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.6430 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.8860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.3420 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.7020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.6580 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.3970 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.4160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8060 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7820 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3160 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.3820 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1130 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0130 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.2720 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.2350 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.5230 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.6330 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.1090 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.8320 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END