PUBCHEM-ZINC02873678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6280 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.4710 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.9510 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.7930 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.2620 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.1370 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.9710 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.9190 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.7100 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.7440 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.7950 3.5470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.4710 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6160 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2780 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2180 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.1430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.2040 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.5520 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.3360 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.6080 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.3400 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -12.2700 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -12.4020 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -11.3100 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.1670 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0430 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.3610 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END