PUBCHEM-ZINC06268253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.4530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0730 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9520 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9530 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6950 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3810 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7100 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.9310 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4040 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8820 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2760 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3700 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6310 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.8430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.6790 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.1670 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.5280 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -7.9290 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.4140 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.5030 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.0890 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8720 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8190 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7570 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0770 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6280 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1190 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2700 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2030 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.9720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.6660 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.6650 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.8460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4960 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.6220 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.7500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.4320 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.0130 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -9.4260 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.8040 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.5010 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.0500 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END