PUBCHEM-ZINC05250340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.7230 2.0050 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.8720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6380 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.9550 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.7230 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.8670 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.2580 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.4960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.3380 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6590 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6860 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0040 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2960 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.3870 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.0820 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 2.1510 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5420 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.8610 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7680 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0780 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.4600 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.6180 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.1590 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.6130 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.1380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.3140 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.3990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.2020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.4600 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.3810 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.0250 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0230 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.5530 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.7640 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.5580 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.6860 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6120 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3940 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3950 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1500 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4560 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2490 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END