PUBCHEM-ZINC02677871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4540 -0.1190 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8160 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4120 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.2730 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8680 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.4110 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.2740 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8500 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0980 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0840 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.4630 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.7090 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.0590 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.3570 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.6780 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.7180 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.4320 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.0970 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5090 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5820 7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6610 8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.6460 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1070 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7610 11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1670 12.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9080 12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2840 11.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8780 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0170 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3290 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.2610 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.5370 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2630 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5300 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.7080 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.4460 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.1070 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.6790 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.9760 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6890 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.0940 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4420 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4950 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2920 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9490 11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6790 13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2220 13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3660 9.9030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END