PUBCHEM-ZINC03873866 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3160 -2.3580 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9630 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -2.5150 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2940 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5010 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0060 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2590 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.0330 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1870 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4360 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.0320 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9800 -0.3980 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.1170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -0.5350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.7640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.8990 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.7670 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.3380 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.0870 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.2670 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.2690 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.0120 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.4420 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.4280 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1220 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7010 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.7980 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5620 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6560 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.8940 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7700 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.1800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.6390 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.8980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.1320 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.0960 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.2190 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.4980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.4590 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.9720 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -1.5200 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.0500 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.9080 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.6870 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.3350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9630 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0100 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5220 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END