PUBCHEM-ZINC06393524 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1790 1.7650 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2440 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1470 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 0.4370 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9760 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1210 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.6820 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.0230 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.5260 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2480 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.0960 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.6030 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0720 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.5500 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.2200 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.1400 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1040 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.0020 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.5570 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.8770 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.0330 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.8100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.9450 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.9740 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.3340 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.8090 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.9020 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.3140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.9180 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1060 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0370 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.2330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2270 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8510 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2230 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9080 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5500 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.1840 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.7630 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7220 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7130 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.7840 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.7900 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 4.2300 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.1930 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.6880 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.7910 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.0760 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.4760 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5180 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.0820 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.0230 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.1560 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.2380 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.4160 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.2470 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.7370 2.2850 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END