PUBCHEM-ZINC06417159 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.5240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9470 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5950 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 0.0950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8440 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -1.5440 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4120 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.8330 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0760 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.6080 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -0.9980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.4090 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.3330 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.0300 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.5270 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.4680 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.7960 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -1.5300 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -2.5130 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7020 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.1270 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8780 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.4040 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0940 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2400 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6490 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8860 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7500 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0100 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5580 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.9060 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.1630 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.2210 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.0600 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.1710 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.0760 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.5860 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.0570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4850 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.7670 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1380 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.2160 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END