PUBCHEM-ZINC03631846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.4530 -0.4680 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.5350 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 1.9570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8220 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.9850 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0140 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8780 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.7180 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.6880 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4400 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.5660 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6550 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0670 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1430 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7530 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2690 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6350 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7490 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4050 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.8820 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7010 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0450 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5760 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0550 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1230 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.8720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.9220 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.8990 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1680 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9780 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.0310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5230 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8400 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7200 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2540 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.3190 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2340 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.6150 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0720 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6840 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8480 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5090 -1.2280 N 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 11 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 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 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END