PUBCHEM-ZINC06613277 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.9880 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3710 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8090 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3020 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -4.1060 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -5.1690 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.6610 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7260 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -4.4110 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2820 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -5.3920 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9230 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9040 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5710 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1310 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7730 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7090 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3530 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3670 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0980 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9680 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5330 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7460 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.5190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.1310 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.3770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7940 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.9810 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.2450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.6450 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.3510 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.9510 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7460 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.0160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.7760 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.9430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6580 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.9080 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3590 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5750 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.9820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.5970 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.1860 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.2950 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.1190 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9160 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END