PUBCHEM-ZINC03711155 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.9310 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5830 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.7170 -6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2250 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.6270 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.4070 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.0490 -7.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6290 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.1370 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5960 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6600 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.8530 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7900 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6120 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2670 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.4940 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1550 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1570 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0560 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.6070 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6210 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1940 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END