PUBCHEM-ZINC02952815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8660 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1720 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1090 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0600 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8390 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0290 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.1320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7870 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1290 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7740 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0830 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7420 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0940 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7800 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1330 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7210 10.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.1020 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6550 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9230 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.8390 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1700 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6680 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8180 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2050 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6360 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9090 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1760 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.2080 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.6620 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4880 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END