PUBCHEM-ZINC06070567 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.4170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9090 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5740 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4950 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6910 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1470 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7950 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2560 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9610 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3430 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.4120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3840 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.0550 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4410 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.1360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8910 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.5940 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4980 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.9170 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0900 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4270 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8650 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.1330 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5170 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.9660 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.2120 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6710 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0770 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END