PUBCHEM-ZINC05672656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9830 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0510 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -6.4020 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.5210 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.0490 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.6410 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.0810 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.6210 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.0770 -5.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.3270 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.3240 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.3690 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.5270 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.7560 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.8270 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.6700 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.4430 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.0760 -11.3260 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 0.5290 -0.3650 0.8850 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 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.0970 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.1910 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3810 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.3810 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.7250 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.3850 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.2000 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.3720 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.6900 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.0980 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -11.5060 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -11.1040 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.7300 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.5510 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.1280 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END