PUBCHEM-ZINC06381034 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.3470 0.3290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1570 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4120 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.0600 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.2260 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1280 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8660 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2700 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -3.3130 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.8170 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.2190 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.7580 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1750 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.6400 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.6870 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.2730 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.8070 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.0310 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -7.0990 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.9660 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.1030 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.9130 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.2880 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.2150 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.2190 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.0460 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2420 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.7170 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7180 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9160 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.6320 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5800 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.4280 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7150 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.2210 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.3550 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.1790 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -7.0900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.2740 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -6.8490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -8.0310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -7.2520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7380 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.0440 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5710 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.1840 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6460 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.6730 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.2920 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7930 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2430 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6540 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.8670 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.3190 -7.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.3160 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 59 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 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END