PUBCHEM-ZINC06390837 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.1860 1.7530 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1440 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 0.4480 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6310 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1200 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 1.0030 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 6.2620 0.8780 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.0350 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.8130 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.9480 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.9760 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.3380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.8040 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.8980 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.3110 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.9160 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.2510 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -1.4050 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0950 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0170 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0980 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2450 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2230 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9010 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8270 1.2850 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 5.9890 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 4.3500 2.0770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.4780 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.0820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.0180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.1610 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.2430 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.7330 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.1900 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.0600 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 0.5110 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -0.6360 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -2.2180 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -1.7890 1.2520 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END