PUBCHEM-ZINC01411172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7550 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5740 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.9540 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.5240 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.9130 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.7310 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.1640 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.7840 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.9480 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.3240 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.2440 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.0650 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.4530 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9620 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.2720 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.6280 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.5140 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 -0.6110 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.9530 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.0530 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.4600 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5590 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5910 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8870 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.5800 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.1230 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.2640 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.4000 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5400 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.8070 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8550 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.1590 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.1590 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.2130 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.2870 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.7920 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.2110 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.6870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.3290 -0.3960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END