PUBCHEM-ZINC00321948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.7250 1.7210 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5290 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0220 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2650 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4770 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.0400 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.7390 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.6000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3640 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.1970 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2180 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.5970 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.6740 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.6670 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7540 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.1140 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.2990 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.4290 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.9280 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.1150 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.1960 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.2660 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1310 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4210 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.1370 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.3180 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.5040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.5880 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.4600 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.1970 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.0150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.7630 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.5070 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.6560 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.6240 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.5010 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.9000 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.6500 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.6610 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.9500 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.6780 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.9340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.0260 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.3040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END