PUBCHEM-ZINC06565692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.0690 4.6890 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.4050 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.3590 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.5960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.8800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.9260 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.4540 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1470 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9850 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9640 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.8910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.9150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -3.0530 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -3.0780 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -2.3780 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -2.7470 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.5590 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -3.7390 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -2.2460 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.9700 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 -1.1930 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.4800 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.9990 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.7480 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.5330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.7020 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.7030 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.5090 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.0010 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1370 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2840 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.1470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.3840 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0450 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.0720 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.9660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.8960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.0030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -3.0060 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -2.0270 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -0.6780 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 -0.1710 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -2.0410 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -0.2980 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.6170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.8020 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END