PUBCHEM-ZINC02531480 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 4.2050 -2.1880 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3200 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.6480 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7630 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.2310 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.1060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0750 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.6030 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2600 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9600 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2820 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9410 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3440 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0360 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.3950 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.1130 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.4740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.0770 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0730 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4170 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1110 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.4320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2270 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.1520 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4500 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1260 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.5060 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.2080 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.5370 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.5560 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -11.2120 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.1690 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.6550 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.4440 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.0300 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.9660 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.2960 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.2090 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0310 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.2360 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.6260 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2040 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3810 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4920 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.9240 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.1910 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.0420 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.0790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.3800 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.0830 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.8090 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.2820 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.0470 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.1630 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.8190 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.3550 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5820 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8200 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6090 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END