PUBCHEM-ZINC04096768 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0400 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0860 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5290 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -0.1650 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1280 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6000 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -1.6910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3330 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.8900 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2140 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 0.8710 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5410 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -1.6310 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1140 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.5710 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5650 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2800 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -0.4740 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3840 0.5140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.2600 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.6770 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.4520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8360 -2.3330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.2350 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.8580 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.3770 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.9130 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.6980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9520 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9440 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8340 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1100 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.1710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.2500 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.9500 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6080 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7340 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8330 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6720 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.9660 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2420 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.3160 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.6150 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.1310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.0560 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.7270 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.8350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -1.0070 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.8980 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.3030 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.1500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.6490 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.2760 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END