PUBCHEM-ZINC06904456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.4640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0350 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0590 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1290 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.8850 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3550 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.2860 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.0550 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.4010 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.4640 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.2540 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7030 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.5150 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.8480 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -9.6040 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.0510 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.7370 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.9510 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.5440 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.8980 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8570 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8170 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2330 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1810 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4120 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3680 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.3160 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.7520 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.8610 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.4980 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.6480 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.2870 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -10.6350 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.6540 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -7.3150 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.9740 -10.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.0740 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END