PUBCHEM-ZINC00977100 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.7850 1.1060 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0010 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4900 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5500 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -2.1670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3900 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.7540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.1410 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.4060 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2860 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7330 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.4150 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3750 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.5230 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.1180 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.5790 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4420 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.8400 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.9460 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4800 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3610 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.7760 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0850 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.1130 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0330 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.2290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.9440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.0060 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.0490 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.9550 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 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 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END