PUBCHEM-ZINC00607252 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1710 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4100 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.7800 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.0860 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0120 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6400 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3550 5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7440 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.3870 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.0580 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.6860 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.9770 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.6460 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.0200 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.7210 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.6630 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.9890 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.9330 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.7030 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -5.9340 7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.6560 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -6.9100 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.7590 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.9890 5.0090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.1620 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.3730 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.2410 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5840 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.9450 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2310 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.6720 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.7300 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.0840 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -6.4130 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -5.6740 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.6170 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.7980 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -3.4440 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.1830 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -5.2300 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.9600 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.4000 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -7.5490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -5.5790 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.2500 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -4.8090 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -8.6280 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -8.4800 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -7.8090 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END