PUBCHEM-ZINC05848177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.5940 1.5340 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3590 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.4610 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.6340 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.6360 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9970 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -4.3040 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.0170 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.2620 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.1970 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.8880 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.6430 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7090 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8740 -2.8060 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.8770 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.4130 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.1250 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.7200 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.3080 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.5150 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.9860 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2050 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.1590 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0750 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.7340 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3120 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5000 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.2790 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5280 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.1070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.4550 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2830 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7330 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.5040 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.1700 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.6180 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.4010 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.7380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0120 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.3090 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.8340 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5360 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.5000 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.8890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.2500 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.1430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.6110 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.2500 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3700 -2.0450 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END