PUBCHEM-ZINC06256635 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.0410 0.4650 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6470 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5680 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 0.0820 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8630 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2000 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6460 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9050 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -4.3520 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.6330 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.8780 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4720 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.3450 3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -3.2990 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8650 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -4.9120 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1670 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.1180 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.5530 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0720 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.7900 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.4660 8.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -3.6490 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9930 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.1140 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.7360 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.3310 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.1350 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3610 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0870 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2630 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.9850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.4380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.0640 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5870 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8520 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3760 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.2100 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.5250 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9460 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.8270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.8480 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1740 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7520 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3560 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0650 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2980 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.3610 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6860 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.9770 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.1710 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.0460 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.8050 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2070 11.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0950 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5140 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7840 11.5730 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 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END