PUBCHEM-ZINC02865956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0750 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.6760 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.8320 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.0470 4.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.9660 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.3340 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -5.5800 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.3160 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.1920 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.2830 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.1120 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.2540 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.5190 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.6430 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.5520 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.7260 3.9400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.8380 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.6730 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1020 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.0130 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.0000 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.8930 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.3550 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.8220 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.8340 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.9460 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END