PUBCHEM-ZINC05768214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.7000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.4110 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.0410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.0870 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5030 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8720 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.8220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2590 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4150 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.0040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.7610 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -5.9460 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.1670 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5560 -6.6280 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.0910 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.8600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.3430 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -6.7730 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4010 -6.1610 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -5.9960 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.9120 1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.1630 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -6.9400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -8.0520 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -9.1020 -0.2060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.7170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.7990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5390 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.1970 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.1060 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -5.8200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -4.6320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.4440 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -7.4570 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -6.3640 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -7.6700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -8.0250 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -8.8700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M END