PUBCHEM-ZINC01000192 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7220 0.7520 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7730 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3230 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6770 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2770 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6520 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4340 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8340 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4590 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8300 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.4600 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8310 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.9460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.4060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.8920 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -11.5190 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.5250 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.7540 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.6980 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -11.7380 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -11.6870 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -10.5960 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -9.5550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.6040 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.9840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -13.3600 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -13.4940 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -13.8390 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -14.0520 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -13.9190 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -13.5780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0410 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.1310 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1720 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1520 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.0620 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6680 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1180 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4420 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9920 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.3420 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.4650 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.1730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.1790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.2330 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.7420 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -12.5910 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -12.5000 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -10.5560 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.7020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.7900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.3610 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.4190 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -13.3280 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -13.9430 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -14.3210 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -14.0840 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -13.4780 0.1430 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END