PUBCHEM-ZINC05817531 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -5.6280 -5.8450 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -4.3230 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.9700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.8480 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.6770 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.6150 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3340 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.3620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.4810 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.4960 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.5110 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.4180 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.4630 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.2500 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.1850 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.0050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.0760 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.0140 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.1360 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.1010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.2420 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.2760 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.8920 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9260 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.2780 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.7790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.3360 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.0570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.3630 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.0510 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.9870 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.8770 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.1740 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END