PUBCHEM-ZINC04567086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1200 -4.0950 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1300 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8510 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.4340 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.9350 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -5.9470 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9470 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -3.9700 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2770 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3300 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2590 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.1650 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -2.1470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.3880 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6410 -3.3080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4470 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7290 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.2960 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.2980 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.4160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.7380 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.4010 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.9100 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.2470 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3250 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.5770 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.9240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.0190 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4180 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4790 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.6710 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1070 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5620 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.3070 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.0280 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.9340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.1210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.3020 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.4280 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.6320 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.2850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.9030 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.2900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.0590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4380 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.6080 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.5480 -1.0630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END