PUBCHEM-ZINC06757254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.4520 -5.3810 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.1920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.5330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.4680 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0840 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.4520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0320 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.7610 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.8890 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.6880 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -1.0040 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9130 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8300 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.3040 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5940 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.4160 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.2440 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.5140 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.1480 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.6350 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.4690 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.9880 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.2350 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -5.1860 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6890 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.3770 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.8510 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.1060 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0350 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.5390 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.4670 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.1100 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.5180 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4830 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.5350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.1360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2200 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4080 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.2220 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.4510 -6.0020 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END