PUBCHEM-ZINC05591468 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.2290 -0.3420 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8110 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9820 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.4500 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -3.7840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3000 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5990 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6260 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.8130 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.9570 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.4260 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5760 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.4310 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.9600 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.2110 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.1920 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0330 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2740 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2200 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4260 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3660 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.6730 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.9670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1930 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.3460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.5910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3520 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.6240 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.0310 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7590 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9710 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.2430 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.0370 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.0660 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.2920 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.3220 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.3560 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.4230 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -9.1780 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.4220 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.2040 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -8.9380 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.9860 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END