PUBCHEM-ZINC05917092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.3710 2.7750 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4170 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2920 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6720 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6470 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3470 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4350 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1230 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.8650 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.5540 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.5600 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.3010 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.6470 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.3500 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.7110 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.3600 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.6650 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.3620 4.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4810 -7.5180 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.7810 3.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1720 -6.4010 9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -7.7920 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.7170 9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.3220 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.8130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.2070 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.3430 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.0800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3220 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.1290 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.3760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7460 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1860 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8120 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.3720 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8600 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.5930 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.4140 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -7.9130 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -8.2220 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -8.3010 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.7870 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.1750 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.9410 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END