PUBCHEM-ZINC02000495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.8030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3030 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.1180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4470 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3140 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.1000 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5780 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4180 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0110 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5360 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0470 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.2240 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9520 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2850 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2990 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5100 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4440 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7890 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4960 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6550 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7510 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2660 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3630 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1040 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.1370 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3700 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.2100 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.7510 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.5650 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8500 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.2830 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8440 3.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0280 0.5590 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6050 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END