PUBCHEM-ZINC05929499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6730 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.8120 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3370 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.6050 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.9040 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9500 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.5690 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.6470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.8540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5150 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7230 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3430 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1780 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.6210 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.0330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7720 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2990 2.5420 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 -1.9370 0.4340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4140 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5960 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5430 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4190 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.9770 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.9240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.0090 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.4830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3180 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8550 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.6560 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2760 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.6210 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.1540 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.6380 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6510 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.2090 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6760 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END