PUBCHEM-ZINC01073858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.0300 1.0810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.2390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6980 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9080 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.6650 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2080 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9900 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3880 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1340 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.5580 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3920 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.7130 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2430 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.4600 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0920 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3010 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5160 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1660 -7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2300 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6760 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6650 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2120 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.4240 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.9180 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4660 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7050 -10.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2180 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2580 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9790 -11.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9840 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.0510 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1080 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2610 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3330 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.9920 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.3560 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.2930 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.8870 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6890 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2810 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.2560 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5080 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7930 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3090 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.3490 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.6560 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2080 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END