PUBCHEM-ZINC06481005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5160 -0.3460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4940 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9420 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5760 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.3790 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7530 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4780 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.5790 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.3080 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -0.8740 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -0.2840 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.2740 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.4320 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -1.4830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3360 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 1.2440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5760 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.5360 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8040 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.7060 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.8650 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.3980 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.2680 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.3370 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.2950 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.4590 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8780 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.1360 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.2330 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.7940 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6680 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.4220 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7130 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.0480 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.6240 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.8000 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.1490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.8800 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.3090 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.0650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.2160 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.3400 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.1640 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.3230 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.2350 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END