PUBCHEM-ZINC01149600 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.5400 0.8330 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5970 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3720 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.0890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3230 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.9280 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1410 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1140 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7370 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0280 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.4090 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.0320 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2790 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.2370 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.6290 -8.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.7700 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.6680 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.7980 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.0300 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.1360 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.0090 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.7200 -10.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.6580 -10.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.0030 -10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.5910 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9670 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.2360 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5720 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.8970 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9050 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1830 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6430 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8150 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4530 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.1100 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7670 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1300 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6520 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.7060 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 4.7200 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 6.9130 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.0990 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.0910 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.1580 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.1490 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0860 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.0520 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.1580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END