PUBCHEM-ZINC02935924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0220 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4170 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1520 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.7930 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4770 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.5330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.9040 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.2030 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.5240 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.9180 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7170 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1210 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0530 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.0320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.7110 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.0980 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7980 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1270 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.8220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.3420 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -5.2810 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -5.3200 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -6.4510 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -7.5510 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -7.5280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -6.3980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -6.0720 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9480 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7270 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1720 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.7550 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.9730 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.0710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.9520 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5390 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.5060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.7160 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.3210 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.1230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -4.4660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -6.4820 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -8.4330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -8.3880 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.5750 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.1140 -3.6200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 50 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 50 51 1 0 0 0 0 M END