PUBCHEM-ZINC00271002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4680 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8940 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8390 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.2310 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.6450 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.8260 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.5930 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1830 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.2780 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.6380 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.3990 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.2540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.0890 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.8270 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.7350 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.0040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.3670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -7.9640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.5510 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.4310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.7260 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.1280 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.1680 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.5800 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.2850 0.3100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END