PUBCHEM-ZINC01025512 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7370 -0.5220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2830 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 0.7780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5480 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.5360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.8370 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5160 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7120 -3.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.4180 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.9410 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.5360 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.7360 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.5890 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2450 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.0540 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.2000 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5960 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4470 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7680 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2460 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4010 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0650 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.2780 -9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7730 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5930 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9120 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5630 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7770 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5180 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1810 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8180 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.2230 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.9620 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8280 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8540 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4290 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5020 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0000 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3480 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1120 1.0190 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 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END