PUBCHEM-ZINC06793140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.9470 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.5540 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2190 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 0.2050 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6630 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.6750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2710 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -1.7200 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1770 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -2.5570 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7140 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -0.1300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2010 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6190 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.7550 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9530 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2700 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.9500 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6910 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3150 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.1990 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.4590 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8390 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6400 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.3140 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.8930 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.2440 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.0160 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.4370 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4240 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3610 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.0780 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.4630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1240 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.0940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.8910 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8440 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.2070 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.7810 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.8930 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6860 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.3680 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2640 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3140 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.4570 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2900 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.0710 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.0400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6320 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0920 -1.9550 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END