PUBCHEM-ZINC06385429 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.9460 1.0630 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3010 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.0540 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.2940 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.0390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.3150 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.8210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.8730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.1830 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.8900 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.9430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.0270 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.8980 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.1800 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.2010 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 1.9570 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 3.1110 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 3.7980 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 3.3330 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 2.1520 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 1.4840 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 1.6180 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 3.9980 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 4.9890 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 5.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6430 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.6290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.9630 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1600 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8360 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.6830 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.9000 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.8190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3390 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.7040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.5970 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 0.3570 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.8980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.3750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.0880 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.6560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.4890 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.9180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.7000 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 3.4790 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 0.5810 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 2.1200 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 0.5410 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 1.7610 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8040 5.4890 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 5.7460 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 4.5390 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 5.9250 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 5.0980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 5.0190 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1380 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.6980 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.0320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 58 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END