PUBCHEM-ZINC00558482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1320 1.3060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8550 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2070 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8260 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9020 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3010 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2190 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.8690 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0210 -5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.8860 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.8190 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.5160 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.2920 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.3520 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.6530 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.1260 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.8390 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.7670 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.4010 -10.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.9690 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8790 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.5630 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.5430 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2890 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.6490 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.9970 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.2360 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.9340 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.4110 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.6970 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END