PUBCHEM-ZINC00449654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4940 1.6930 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2480 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0610 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8070 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1810 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9730 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3120 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.8730 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1050 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.7700 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.9470 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.7560 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5920 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9680 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.7920 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.2410 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.8610 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0130 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.5840 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5210 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1850 -6.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4730 2.1370 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7650 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.2880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1560 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5840 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3210 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.9110 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.5570 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.6000 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.8710 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.8850 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.4390 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9110 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.0810 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END