PUBCHEM-ZINC01110182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4680 1.8200 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.6500 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5820 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.5730 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.5450 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.7170 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8720 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5810 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.9160 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.5710 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5450 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5860 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2090 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7970 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7610 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.1410 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.3720 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.4330 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.0510 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.7480 -8.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -6.8400 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.8910 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.2650 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.5520 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.4200 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.0780 -9.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -8.1980 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.9890 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.8850 -8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.7880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.4980 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.6000 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0710 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.0140 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4470 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3730 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.9470 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.7030 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.9110 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.3350 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -11.0400 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.4880 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.7040 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.3610 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.6670 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.3060 -9.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END