PUBCHEM-ZINC06891019 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7400 2.1260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.6150 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1150 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5620 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4100 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.9760 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.8980 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -4.1710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2970 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.7590 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.1460 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.4880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.4420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.0540 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7130 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5970 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.1090 -3.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.7660 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.0040 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.3440 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.6810 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.6500 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.2830 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.9470 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.3400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.4100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.3990 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.6460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.3310 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1580 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1690 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9090 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.7030 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1180 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.4010 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.7900 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.4890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.7990 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.4100 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7610 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.9670 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.6940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.6610 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.9340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.5820 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.9680 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.2360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END