PUBCHEM-ZINC00711978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.9340 -2.9040 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.2590 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.9070 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2280 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9110 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.9400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8660 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.5520 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.5760 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.8920 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.1860 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.1760 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8480 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6770 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6350 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.1870 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7640 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5250 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3890 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.9000 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.2350 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.9220 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.6480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.8860 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.3790 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9520 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.7920 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.3460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.4150 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0620 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5720 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8190 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.8760 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.4770 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.3740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.4110 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.9400 0.4200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END