PUBCHEM-ZINC06883676 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5480 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.5080 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9860 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.0190 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.3590 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1180 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7980 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3560 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.9020 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.3200 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.0780 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.5280 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.1420 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.8370 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.1370 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.4430 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M END