PUBCHEM-ZINC01854270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.2830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0790 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7030 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4160 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.5820 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.7650 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.0760 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1420 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.4470 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.9010 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.9820 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.2020 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.2900 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 1.1550 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -0.0340 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -0.1580 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -1.0270 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.3220 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 1.0590 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7320 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.0730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.5880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0390 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.9870 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.7310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.8520 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.7460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.2950 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.1040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.4690 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.0960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.2830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.8900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.0930 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 3.2220 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.1130 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -0.3610 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -0.8290 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.2780 -0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5310 -0.5990 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END