PUBCHEM-ZINC05337503 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2580 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0270 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1350 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.3030 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3900 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.8600 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.9860 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7150 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.2120 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.9800 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.2520 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4190 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.9230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.8630 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.1210 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.8200 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5360 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0860 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0310 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.1150 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0000 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.3680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.8510 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.9740 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.2360 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.9110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1970 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.1920 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8680 -2.1420 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END