PUBCHEM-ZINC06471935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2830 1.3450 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.5180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.6500 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7430 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.8230 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1130 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7220 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.2310 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.8720 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2870 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -4.5670 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4460 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8430 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6050 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.4230 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.0250 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.0580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2200 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.5350 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.2700 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.6640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.4180 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.6650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.9500 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3950 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9050 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.7510 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END