PUBCHEM-ZINC03873459 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -7.4240 1.6270 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.0980 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.4700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.9760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.5400 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.7580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.8570 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.2450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.1640 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.8010 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.4010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.9040 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -8.3990 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.1380 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.7380 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.5730 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.2630 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -6.6310 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.9290 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.0860 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.9510 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.8290 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.9030 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6270 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.7540 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.6470 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.9880 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.9710 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2420 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7540 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.0320 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.9690 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 1.9680 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.2440 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -0.2440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.1290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.1280 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.3610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.9890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.7970 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.7360 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.7960 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.7300 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9660 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.0010 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.7660 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.6800 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5280 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7640 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.6800 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -9.2880 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -9.0210 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.9260 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -11.1740 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.9160 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.4000 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6160 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.6140 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END