PUBCHEM-ZINC05456138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0640 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0360 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6780 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6590 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1240 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.6590 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4890 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.9820 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.5420 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2660 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4150 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5700 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.7400 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.4250 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.2290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.0860 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8980 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1930 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.2960 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.6240 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0790 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0070 3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8530 -4.2560 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END