PUBCHEM-ZINC00326530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6710 1.3330 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1710 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.2830 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8230 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3170 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.6390 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4720 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1110 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4080 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8660 6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.0930 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.8140 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.2160 5.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.4150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.3970 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.4780 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.8450 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.2040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.9600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.7620 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.4440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2160 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5510 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.2440 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4740 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.9310 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2280 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8610 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.1770 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.5970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3800 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.3810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 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 43 1 0 0 0 0 21 44 1 0 0 0 0 M END