PUBCHEM-ZINC00340851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 3.2860 -1.0990 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2630 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6730 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8870 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8650 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8940 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.9790 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.2660 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -4.2010 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.5650 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.5980 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.7760 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5060 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.9170 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.2950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3060 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1240 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.2570 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6210 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6910 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3300 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3810 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0520 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3570 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7650 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.3610 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.0820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.7300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.1740 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.8820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.9390 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.1380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.3230 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.3100 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1140 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2030 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.7710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4450 -1.5460 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END