PUBCHEM-ZINC04381728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2060 1.3750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.1280 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1690 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.7840 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -6.3010 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.4420 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.7910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.4780 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.8160 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -5.4680 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -5.7860 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.7470 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -4.5420 -4.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -5.5170 -2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.5120 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.2780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -9.2170 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -10.4230 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -10.2780 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -8.9370 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -8.5000 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -9.3810 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -10.7620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -11.2110 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -11.7430 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7890 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5660 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4770 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2310 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4970 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.3400 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.7060 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.6160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.3080 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.7500 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -5.5710 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -5.5170 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -9.0240 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -7.4400 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -9.0220 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -12.2710 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -11.1990 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -12.3710 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.3680 4.6500 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 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END