PUBCHEM-ZINC01370911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0760 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.2050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3520 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.3360 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.3700 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.0230 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.2610 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.1070 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.5420 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.9850 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7840 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.8760 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.9280 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3420 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.6940 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.6420 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.2430 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9230 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.3770 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.4670 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8120 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.4890 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.3950 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.5440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.9890 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.1880 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.0760 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1250 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.6100 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0060 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.6930 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.7260 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.8510 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.6340 5.7270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END