PUBCHEM-ZINC00481474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.0340 -2.4470 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9230 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9840 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7880 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.6940 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5000 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.9620 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0460 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.1200 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.0670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0600 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.4690 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1530 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3570 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9550 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.0000 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.2920 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.6910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0180 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.3520 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8620 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.5800 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2650 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0910 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0260 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9560 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.2840 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1630 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8780 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8120 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5190 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.3980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.9530 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.1320 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0620 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.3470 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.4280 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.6080 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0480 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7050 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 29 1 0 0 0 0 9 45 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END