PUBCHEM-ZINC04202973 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4990 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.2270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0380 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.2560 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5390 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.5810 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 1.9600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9400 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6230 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.3190 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2120 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.9390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.0380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.2280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.8960 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1310 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4750 3.1570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.9720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9870 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4070 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3430 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 25 1 M CHG 1 28 1 M END