PUBCHEM-ZINC02011710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.7710 1.2860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1220 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1610 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5520 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5490 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8410 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1680 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2230 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6370 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.7540 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.3820 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.9470 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0790 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.0080 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.1850 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1280 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.6060 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.3590 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7250 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5680 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0620 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.7050 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.8440 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.3600 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.1090 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.0150 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8270 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.4200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6440 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4500 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4560 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3090 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6030 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1800 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.6490 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.3970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8480 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.9520 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.3160 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.5600 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.2500 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.2720 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.2160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.1240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.8970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.8590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.1460 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9000 0.1790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.1010 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 1.0430 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END