PUBCHEM-ZINC00381177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.1610 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6380 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8590 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.8440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.2810 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.3620 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.7060 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.0000 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.6480 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 2.3020 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.2100 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1300 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4470 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4300 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7680 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.7270 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.9590 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 3.2690 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6830 3.4800 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.1980 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.6210 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 5.3830 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 4.3570 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.5440 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0710 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.6360 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.7120 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.8510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.4990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.9840 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.8280 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.4650 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 2.9550 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.5920 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 5.0820 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 6.0740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 5.9200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1640 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END