PUBCHEM-ZINC03676079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.5570 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.9180 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.5050 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -3.7160 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.3470 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -2.7660 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.5440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.9880 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6430 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -4.4580 1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -5.0380 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -5.2010 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -3.2330 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -2.5210 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -1.4530 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -1.2430 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -2.6800 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.7440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.3980 2.6790 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.7940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -3.5170 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -2.4830 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -2.0420 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -3.2200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8150 -0.5290 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -1.8220 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -0.5520 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -0.8980 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -3.2740 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -2.6480 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.1940 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END