PUBCHEM-ZINC03679245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.7840 0.6920 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.8050 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0390 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.3430 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6500 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9450 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.9340 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6240 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.2600 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6350 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3730 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -6.4070 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.1980 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.4300 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.9010 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -10.0850 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.1940 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.1840 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.0030 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.8640 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.8520 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0150 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.1160 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.3800 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -8.7260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.6610 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.7550 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.0300 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2400 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.8700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3530 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.1440 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.1120 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.4420 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8340 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.3420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5480 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9600 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9500 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.9340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6160 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.8770 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -11.0940 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.3250 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.2240 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -9.0730 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.1550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9330 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.4500 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.9180 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.0500 -3.4000 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END