PUBCHEM-ZINC03744301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.7200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2590 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6780 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3310 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4920 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0030 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.6820 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.7660 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.6680 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.4760 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.8710 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.9890 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.7590 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.3980 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.2530 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.5420 -6.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4020 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.7920 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3120 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.2310 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8570 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6410 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.4780 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1000 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1890 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1210 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.3480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1290 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.3330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2210 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6500 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3830 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.2820 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.2800 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.6440 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.0000 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.0170 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2780 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5720 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9190 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.2070 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.6110 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3500 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7360 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0780 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3650 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.1170 -9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.3140 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END