PUBCHEM-ZINC05930628 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5710 2.2620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.9720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.4770 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.7100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4010 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.2840 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7890 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2960 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6840 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.4620 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7110 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8640 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.4700 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2130 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.7740 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.1270 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.5110 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.7480 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.0520 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.4010 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.8240 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1970 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.0470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.7630 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.9070 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.0150 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.4460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.7300 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8320 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.1240 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2620 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.4540 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1830 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5260 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.4020 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.9120 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.4990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.3620 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.3210 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5960 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9190 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3220 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.4830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.7430 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.5960 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8860 3.7930 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END