PUBCHEM-ZINC03705476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.1310 1.6980 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.2650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4370 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3970 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.7830 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5680 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9540 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5640 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9140 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.8450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5320 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.0480 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6100 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.2820 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.1730 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.7300 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.2580 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.1910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.2590 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5830 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9750 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.5740 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2580 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5780 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.4480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3030 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2120 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7230 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.9760 -3.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4740 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5470 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9450 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END