PUBCHEM-ZINC06079636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.5910 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0290 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0610 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 0.9160 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.5130 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 1.4250 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6410 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -1.5550 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8330 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -1.7950 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2930 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.5180 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.2230 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6220 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5180 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.8020 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3010 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.9360 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.2820 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.4470 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.6620 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.6880 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.4890 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2960 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0160 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.8060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0180 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4590 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7610 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6270 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.9890 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.1810 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.4160 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.5810 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.6170 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.4520 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8210 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3620 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.8720 -6.3500 O 0 5 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 7 2 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END