PUBCHEM-ZINC01181967 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3520 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4960 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7980 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.1800 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.5400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5100 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.1320 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.9490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.7320 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.9200 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.4420 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.4010 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.1900 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.6490 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 2.7150 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.4830 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.8440 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.6720 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.2460 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.2800 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.1040 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4030 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.7630 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -2.5830 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -3.2010 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -3.9980 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -4.1810 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -3.5640 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1820 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6950 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6380 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1100 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3730 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.1940 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2000 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7880 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.1120 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.4220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.8300 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.1300 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.7960 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.0130 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6100 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 5.0470 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 5.6440 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 5.1850 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 5.0490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.7870 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -1.9610 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 -3.0620 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -4.4790 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.8050 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -3.7040 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END