PUBCHEM-ZINC06458427 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6750 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7500 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4470 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6140 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6460 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0370 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9750 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.7480 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.3360 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.5320 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5920 -6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -3.5930 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.3640 -7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.4460 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.2860 -8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4630 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.3100 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.0120 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1370 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.1470 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8520 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.0330 -12.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.6230 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.9160 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4990 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4210 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.5710 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7700 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.7930 -5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8380 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9470 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0770 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7890 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.9220 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4650 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2270 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.6840 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8180 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2160 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3280 -13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.7880 -13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9340 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.5530 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9810 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.4180 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5020 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7770 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.0660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.1280 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.6800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5480 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.7840 -10.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END