PUBCHEM-ZINC01662843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.7240 -6.9280 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.5530 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6640 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.1060 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2000 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8540 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4110 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.3120 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1160 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.2110 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3010 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.2660 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.1800 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.1000 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.1020 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.9190 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.0500 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6320 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.2960 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.0380 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.7600 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.1580 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.1610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.9050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.3380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.0070 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.4910 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.3850 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.3310 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.1640 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.0440 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.2600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.5280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1570 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5440 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1480 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3600 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7530 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3860 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1180 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.5030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.7910 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.7240 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.6180 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.4040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.9170 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.3450 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.8030 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.8050 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.8880 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END