PUBCHEM-ZINC01411212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1600 1.6780 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1700 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4650 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8130 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4920 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8540 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5620 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8720 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5110 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9100 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6700 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.0560 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.0560 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2310 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.4130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.4120 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.5210 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1420 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.8690 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.8490 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.8660 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.7480 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -8.8870 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.7930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.9210 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.1170 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.8870 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0760 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.1620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.8710 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.2280 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0230 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9450 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3800 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9790 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.1360 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.2110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.7480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.8280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -8.6520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -9.7590 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.9990 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -10.8930 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.9030 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.7320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.3560 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.1010 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.0840 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5490 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.8430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END