PUBCHEM-ZINC06912200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.8100 0.4580 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.9490 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9170 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.2260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.9170 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9120 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.5620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.2230 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.8840 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.9550 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.3830 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.5260 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.6130 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2880 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.2160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.1090 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.6760 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.0170 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.3440 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.6820 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.6990 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.3680 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.0290 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6040 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.4250 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.7690 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.5820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5970 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.0880 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0730 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.9540 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.3300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.5770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.5590 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.7080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.2000 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.1180 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -6.0740 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.2880 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.7990 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.2050 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.1720 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.1120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.7140 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.9960 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.2600 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.2270 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END