PUBCHEM-ZINC00964283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.0580 1.8960 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.2880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.5960 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.9570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.0100 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6990 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.3290 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0720 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9640 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3620 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6320 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -2.3480 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4130 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2400 -5.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5750 -4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 1.5240 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.7950 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.0980 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 2.5400 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.4570 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.2370 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4210 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.4750 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9740 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.4970 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.0180 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.4960 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.5480 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.8830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.9050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.6180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.3390 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.9820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.2980 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.9610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9570 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3430 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1350 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.8080 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.5630 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.8700 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.1680 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.4700 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 2.6970 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.7720 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.5270 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.4650 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.1670 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0850 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.7030 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9390 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.6720 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.8670 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4060 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.8420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.9200 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.9190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END