PUBCHEM-ZINC02710517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.2140 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -0.1780 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.8850 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9680 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1130 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.9030 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0200 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.8630 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.5770 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5160 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.6810 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1760 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.3960 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.6700 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.7300 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.5160 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.2380 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.0260 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.5470 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.8370 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.2200 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.7360 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.2330 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.8200 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.5700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.8400 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.7250 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.3440 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.8230 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END