PUBCHEM-ZINC01352662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4200 0.8600 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4750 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8790 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1690 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.0290 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4540 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.9880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.3570 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.2120 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -3.8360 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.1520 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.9320 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.6540 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -7.1730 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -7.6830 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -7.3290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -5.8100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -5.3000 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.1520 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7550 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.2960 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.2220 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.1870 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -7.6400 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.4250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -8.7650 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -7.2160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -7.7960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -7.6920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -5.5580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -5.3440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.2180 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.7670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END