PUBCHEM-ZINC03760777 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0970 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9760 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0230 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.6890 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1680 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8450 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.0450 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5680 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.8960 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -2.1440 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.2280 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.5820 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.9200 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.8510 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.4780 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.2140 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.0800 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.8230 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -1.0600 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -2.4910 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.6990 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -0.8670 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -0.5700 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.8640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.8210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.0550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.2910 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8290 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.0120 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.2180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.5740 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.5280 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.8330 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.2320 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.8960 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -4.9460 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.9260 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.3910 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.2070 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -1.5030 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.3540 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -2.6520 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -3.1970 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.0020 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.7210 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.4620 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -1.0240 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -0.8900 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 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 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END