PUBCHEM-ZINC06312944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4760 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7520 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.9690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.8240 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3110 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.9250 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.0800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.2210 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.9550 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.7830 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -6.9020 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -7.2840 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -7.3840 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -8.4670 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -8.6810 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -7.8210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -6.7500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -6.5130 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.5640 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.8210 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.9540 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.9100 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.5810 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.6350 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.6880 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.1280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0300 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7910 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1020 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0620 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3630 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.8910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.5240 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.0120 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.1010 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -9.1380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -9.5220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -8.0010 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -6.0880 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.3880 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.2020 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.8450 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.9900 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.4680 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.1050 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.8870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END