PUBCHEM-ZINC00321009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.7400 -1.6040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9680 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1070 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5520 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1820 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6990 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.6170 -0.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.8680 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5890 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -1.1800 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5700 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3750 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7700 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7510 -6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -1.1760 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6910 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5780 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0450 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8600 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.0420 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7890 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.3540 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.1720 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4290 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.5080 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8990 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6700 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.3170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2880 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.5070 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5530 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.2060 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.9260 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7050 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.2800 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.1160 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4920 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2080 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1310 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.4160 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6000 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.9300 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.9370 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.6140 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2900 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END