PUBCHEM-ZINC04238858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1680 1.5290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4750 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8290 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6820 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.9860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4670 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5280 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2330 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.9560 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.2820 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.6890 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.2310 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7840 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.6870 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.2070 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.5640 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -10.4140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.9000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.5440 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -11.7510 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -12.5670 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9880 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6140 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.6190 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2640 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.6490 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2070 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.1470 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.0600 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8750 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8820 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1630 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6700 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.5470 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.9670 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.5640 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.1450 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -12.2600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -12.4540 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -13.6110 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4300 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0940 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1730 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.5080 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0810 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.7080 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9210 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.4930 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.1190 -7.1550 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 3 36 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END