PUBCHEM-ZINC02400944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.6900 -12.6220 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -11.3460 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.2710 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.1900 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.2230 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.1240 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.9870 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.9480 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.0550 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -11.0040 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7870 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.1570 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.9530 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.3940 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3150 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.7870 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.3440 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.4310 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.9550 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.7610 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.1460 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.7200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.1370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.7190 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -9.9110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -9.5210 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.9150 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -8.5160 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.8760 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -12.6040 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -13.4910 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -12.6790 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -10.4780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -11.3640 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.3270 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.3710 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.8390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -11.6280 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.8660 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.7500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.4430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.9900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8800 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.7190 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.7120 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.9960 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -10.0380 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -10.3760 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.6770 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.7110 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1860 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.3550 -3.5660 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END