PUBCHEM-ZINC06469997 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.4860 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9030 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2000 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0450 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7070 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1270 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2010 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 0.8350 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8930 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.3270 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6400 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.0140 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1350 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8960 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.4460 -3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.2840 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4110 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7520 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.5920 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.9610 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.5010 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.6730 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.3030 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5750 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.5830 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5590 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2330 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5210 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1240 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3400 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7320 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1320 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8410 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7860 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.6350 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.9740 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2110 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1280 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5190 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.1360 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.9230 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.1720 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.6130 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.5730 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.1010 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4830 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5790 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7260 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2880 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2110 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.1450 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.0680 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7360 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END