PUBCHEM-ZINC00681848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6800 1.5480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4620 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6500 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.5620 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7260 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3440 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3040 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.6910 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.2450 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.3300 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.7940 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.9080 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.5450 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.0600 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.9450 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4990 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.7010 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.1480 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.5310 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9140 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.7690 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -12.1330 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -12.6550 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -11.8070 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.4390 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -12.6170 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -14.0550 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -14.0920 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9420 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9160 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8770 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3740 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3090 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6340 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.6910 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3220 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.8480 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.2660 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.8620 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0010 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.1690 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.3660 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -12.7970 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -9.7770 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.2330 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -12.5950 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -14.2200 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -14.7860 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -14.4660 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -14.7150 4.0230 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END