PUBCHEM-ZINC06157991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2640 2.0670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.6430 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0860 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6470 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2400 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3820 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 1.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.6320 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 1.4260 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7070 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -1.5400 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.8820 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.3930 -6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -0.5560 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -1.5900 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1890 -6.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -1.0530 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.7990 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.2340 -7.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0740 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.6170 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4140 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.1880 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0840 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4830 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.1220 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.0610 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.8860 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6140 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.6460 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.0850 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 2.4990 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7690 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2930 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9350 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1050 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7890 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3900 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.2600 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2110 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2130 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1540 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.4620 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4920 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.2700 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.3340 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.7010 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.1860 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.6340 -0.8350 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 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 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 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END