PUBCHEM-ZINC03100547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7150 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6240 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7430 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.5910 2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5730 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.9090 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4830 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3670 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.4980 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.7450 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8630 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7350 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1040 6.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.4530 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3410 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3240 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9130 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.9860 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9540 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.4070 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2760 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.8300 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END