PUBCHEM-ZINC05757341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5930 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -1.6310 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1230 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3200 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1300 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 0.5190 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.5120 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 1.2170 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8000 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.4800 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.8230 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7630 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.2590 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.5270 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.5070 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.5220 4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 3.2210 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.9820 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0840 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.7210 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.5180 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4570 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4430 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.5360 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.2130 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4570 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6140 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.1040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3230 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9360 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.7110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.0580 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5000 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6200 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.4040 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.6620 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.4140 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8760 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.5970 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 4.2600 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0800 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 M END