PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5940 -1.8110 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4310 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.2100 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6740 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8140 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.1990 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.0310 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 1.5450 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.9820 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.4130 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.3820 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.5260 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.5490 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.3560 -9.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.1750 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.2310 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 2.9320 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.3430 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2060 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8190 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1380 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.4010 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.2070 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.4160 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.2720 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.0520 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.3300 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7910 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.0020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7570 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4620 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8770 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.8330 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.3320 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4360 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0330 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.8500 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 0.9000 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.8080 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.9120 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.3110 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.9610 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.2910 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.9140 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1210 -0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3420 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END