PUBCHEM-ZINC01340970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1240 1.2520 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1140 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6710 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.9240 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.6230 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0660 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8090 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.2030 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8390 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.2050 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.8710 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1210 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8070 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.9870 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.9720 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.4330 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.8820 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.1620 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.5740 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.7070 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -11.4290 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -11.0210 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0120 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3160 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.4180 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1270 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3570 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.6020 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3720 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9970 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4530 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2920 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2960 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6220 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.4580 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.8690 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.7600 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.0580 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -11.7920 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -12.0280 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -11.5320 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.8070 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END