PUBCHEM-ZINC03650077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -2.7070 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.9920 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.0170 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -4.8370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7010 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -5.4530 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.2760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.5670 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.3540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.3260 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -11.0730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -12.2500 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -10.4120 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -9.1620 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -8.4180 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.9200 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.4750 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -6.6420 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1750 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7390 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0110 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.0850 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1490 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.8360 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.3060 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0200 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.2510 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.9140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.6670 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -11.0360 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.7700 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -10.8980 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.5880 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.7680 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.3620 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.7440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8600 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.2620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7410 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7770 1.2650 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END