PUBCHEM-ZINC05988108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.0910 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5530 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.4620 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8990 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6820 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.1920 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.0240 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.5660 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.8620 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.7970 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.3870 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.2910 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.8440 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.8380 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2810 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7290 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7370 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.8010 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.0220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.9840 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.0460 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.2330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -5.0040 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -5.1480 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.0440 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.9620 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.2790 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.4880 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.4950 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2930 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0900 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.6130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.2760 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.4220 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.0940 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.7210 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.4300 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.9830 4.1290 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END