PUBCHEM-ZINC06382032 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0920 -1.6420 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.5460 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.0560 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.1620 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0950 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.3820 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.5240 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0000 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 3.4100 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.1310 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.7380 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.2690 2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.7130 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.2150 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.2970 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.8660 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 7.6810 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.9300 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.3600 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 6.5280 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.9520 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.1920 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 7.0030 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 7.5960 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 8.4080 8.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 7.6640 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 9.6110 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6300 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8820 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4800 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.3140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.9940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9710 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.7770 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.3670 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5060 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.6430 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.9450 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 1.7680 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.9600 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.1370 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.1830 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.5830 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.7210 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.3290 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 6.6840 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 8.1210 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 8.5640 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.3180 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.7450 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.1780 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 7.3030 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 8.3210 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 6.8170 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 10.1800 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 10.2270 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 9.3200 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2200 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END