PUBCHEM-ZINC05276707 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0010 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7350 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -0.4860 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0950 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4730 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4570 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 0.5480 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5280 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -1.5800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1760 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 1.1680 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6270 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3690 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -0.6180 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 0.3930 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4260 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.7790 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.4550 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9730 -2.2510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.2020 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.3200 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1550 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8930 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8690 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0700 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5960 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9410 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5420 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9250 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.6180 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3720 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.4200 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4780 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3390 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.0620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.8050 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.3220 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.1760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.8380 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.1930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.2890 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.3580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7640 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5960 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END