PUBCHEM-ZINC01325880 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.9540 1.2020 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2240 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8370 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1440 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8430 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9160 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1660 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.3270 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9660 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.0590 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4190 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.6670 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.0430 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.3130 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0640 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.6890 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0300 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1460 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.0390 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.3740 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.8390 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.9550 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.6140 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.3950 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.6770 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.6550 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.1600 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.2160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.6810 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2930 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6220 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7650 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4330 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.8640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3700 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3480 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.6050 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.4810 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.7620 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2200 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.2290 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.1270 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.5800 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.9690 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.2500 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.5120 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5030 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.6820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.0630 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.9280 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.0280 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -9.6020 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.7250 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.6390 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END