PUBCHEM-ZINC01999978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3210 -0.5720 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5910 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5890 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4760 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4910 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.3380 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1650 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8350 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -5.7040 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3100 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8020 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6400 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7500 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.5270 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.6540 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.3890 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.0060 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.8880 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.1540 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.3990 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.3730 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.3960 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.4740 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.5270 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.5010 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0440 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.1340 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2290 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0700 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0900 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5430 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.0910 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5030 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.7330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0950 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.2460 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.0310 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.0380 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4790 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8960 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.3260 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.1790 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.4800 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.5760 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.3690 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0740 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.5430 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.3400 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -8.2670 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.3690 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8810 -2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3810 -3.6530 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END