PUBCHEM-ZINC05317614 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.5640 -2.9060 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0480 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8960 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -1.2990 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0300 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0810 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.8720 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 1.2630 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1650 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0250 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7000 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.2070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.5310 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.2550 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.2470 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.4190 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.5120 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.9540 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1880 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.3170 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.2380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.7740 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6450 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6600 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.8760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2390 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7380 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.8330 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.7520 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.6380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.9550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.1620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4650 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.5440 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.8290 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.9240 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.7860 4.6070 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 M END