PUBCHEM-ZINC06529353 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.5930 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.4200 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.0220 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.6230 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4260 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.5930 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.6620 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.0690 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -5.9360 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.4600 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.1080 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.2450 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.7230 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.7250 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7300 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.2900 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.3430 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.3060 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -4.9790 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.4420 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.1000 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.9920 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.1410 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.7300 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.1890 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0810 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.1180 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END