PUBCHEM-ZINC02465213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.5730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0960 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8470 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6180 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0370 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9830 -2.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8880 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.4000 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0770 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.1170 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.8310 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.3550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.1740 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.4440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2650 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.7480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.4700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6990 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8770 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6260 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8860 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7830 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3050 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.6760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2890 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.9700 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9070 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.5820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8550 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.2580 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2340 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.2690 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.2340 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.9070 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3520 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4940 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5290 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0860 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3020 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END