PUBCHEM-ZINC01488165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5200 -0.1350 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 0.7040 -0.3830 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 0.2560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7790 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8460 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3990 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7120 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.1400 2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.4090 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.9750 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3630 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6180 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.7950 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7140 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.4570 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.2850 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.8860 7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7290 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1060 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.0140 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1510 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4110 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9520 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6970 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4960 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.2780 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2870 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8240 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3470 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.4590 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7750 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6130 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3080 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0050 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.3180 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9810 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8780 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.3410 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0910 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2460 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END