PUBCHEM-ZINC00690001 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.1290 1.5000 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0780 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5730 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.1440 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.8870 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6160 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9530 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0900 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7560 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0440 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.7170 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.1120 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.8370 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.1680 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.8650 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2670 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.3110 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.0160 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.7880 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.1190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7900 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.4280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.4040 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.4870 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.5970 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.6260 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.5510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.7580 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.1820 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0220 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6020 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.8930 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.2200 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.0500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5120 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9680 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9130 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.5380 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.4690 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.4420 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.4950 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.5770 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.5710 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.4570 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.6040 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2000 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1720 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3480 -6.1590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END