PUBCHEM-ZINC02942734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.5810 -3.4970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.9740 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2050 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.2210 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -4.2000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1470 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5740 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2880 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4350 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5430 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4400 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0210 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8680 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.1350 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5510 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7040 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.0760 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.6070 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.2950 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0060 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1820 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4800 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8780 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.9820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.7040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.3320 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.1210 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.3710 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.3110 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2760 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5200 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3090 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.0810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.3110 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.5880 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6090 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6000 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.3230 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0170 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.0220 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.3700 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.0890 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.2810 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.7900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.8430 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.0500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8640 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 49 1 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END