PUBCHEM-ZINC06439159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1190 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.2220 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.5570 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7860 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.6800 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.3520 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.1130 -7.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2740 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7960 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.8980 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4990 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4890 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1760 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.0300 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.1940 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.8700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.2300 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2590 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.8220 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4190 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0780 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4940 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.2800 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.2560 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7900 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.8140 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8330 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5640 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.8600 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0780 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.4860 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8500 -12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5540 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.9990 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.2110 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.8890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.3200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.7370 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END