PUBCHEM-ZINC00687827 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8610 3.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2700 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2590 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3800 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7620 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.1420 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.3760 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.7700 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1480 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.9300 3.6550 I 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.7480 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.9390 6.1420 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5280 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3590 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.0350 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0420 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.8220 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.1210 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.7830 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 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 M END