PUBCHEM-ZINC05530121 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.6610 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1540 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.1700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1040 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 0.4360 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.5860 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 1.6080 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1380 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -1.0860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5420 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.2150 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4510 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -1.4380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.4670 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.2890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.0050 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.8260 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.6200 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.6240 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9740 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7080 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.9540 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.3820 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 0.8390 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 0.1420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.5050 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.1540 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 -0.9310 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.8110 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.6020 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.3380 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.7760 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0520 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4460 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1160 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8510 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.5370 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1770 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.8160 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8890 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.2140 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.5260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.4090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.3240 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9720 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.1880 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.6660 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.4780 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.0260 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4520 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.9400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.5580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.0760 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.4480 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.8850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.2070 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0130 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.4070 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.9280 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END