PUBCHEM-ZINC00987121 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.7300 1.8370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4180 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3360 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.2790 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8600 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4880 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.7180 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.9640 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.5080 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7050 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.0990 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.7720 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.1490 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.8570 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1900 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.8140 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.6130 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.9910 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.9480 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.2280 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.0230 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.9780 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.7670 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -12.4930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -12.2990 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -11.3790 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.6540 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.8510 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1480 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.3180 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.1270 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.3570 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.1980 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.2720 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.2190 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.6720 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.7460 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.2940 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.7250 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.9940 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.2180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -13.0080 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.7840 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -13.2120 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.8660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -11.2270 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -9.9340 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -10.2860 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END