PUBCHEM-ZINC05561632 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6080 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0370 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8940 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.2580 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7700 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9180 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5540 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8320 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.1210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.7260 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.2330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.7370 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.1070 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.7520 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.2030 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.3930 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -0.9000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -1.9740 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.2960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -4.2740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -5.5100 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.7830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.8220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.5770 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.5510 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6610 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8800 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9310 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0180 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.9200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.8310 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3170 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9010 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5330 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.2080 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6840 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3680 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.1290 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.3270 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.3540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.1470 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.6490 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.1920 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.6380 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 0.0120 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -1.6390 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.1210 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -4.0770 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -6.2610 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -6.7460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -5.0520 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.0390 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.1660 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.5790 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4190 0.4410 -1.0960 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END