PUBCHEM-ZINC06133869 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.0790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3700 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4160 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.9320 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1250 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.5280 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6010 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2930 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.3240 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.7060 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.0610 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.9860 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.3230 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.1220 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.2030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.8130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.3790 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 0.3370 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2100 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6700 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3300 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8210 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.3780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.8470 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1540 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.0090 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.5300 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.1840 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.5340 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.0980 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2620 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.9040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.3880 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.4790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.1110 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6770 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1830 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4470 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.0150 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9640 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1590 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0070 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8550 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.5290 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.3720 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.5480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 2.6440 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.8800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.0150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2410 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1770 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.7100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7690 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.5470 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5330 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.6940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.8260 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.8990 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.3450 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6680 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 62 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 62 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 63 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END