PUBCHEM-ZINC04019227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7760 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1940 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9970 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8230 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7000 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2410 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.0330 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5150 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3860 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9540 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0280 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.9140 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.6960 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.3620 2.2980 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 -0.9810 -4.1700 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.5650 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.9490 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6640 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9540 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9970 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6360 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.8910 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.3970 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.3000 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.2280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7170 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4110 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END