PUBCHEM-ZINC04215491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.0590 2.0720 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0320 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 1.1740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3580 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.1450 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.3560 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8490 1.7500 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.7800 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3560 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.4350 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0070 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2050 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.6950 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.6890 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.9510 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9260 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1280 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3590 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3790 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1650 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.2440 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.7200 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.5600 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5780 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.4110 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2020 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.1760 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.3620 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.0870 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.5020 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.7460 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.4590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.7400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.8740 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3750 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0040 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8010 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4670 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9250 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7440 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1050 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5220 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5670 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2950 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.6780 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7420 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.6680 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.4470 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.8410 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.7960 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.3650 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9520 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END