PUBCHEM-ZINC00041500 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.5280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0810 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0220 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1140 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -2.4440 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.7020 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4080 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.9040 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -3.8440 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5760 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8390 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.7260 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.3370 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.5430 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.6550 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -0.8700 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.0270 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.1400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.6450 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.8780 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.3290 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.2440 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.1850 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8140 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8960 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7140 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.2460 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.3540 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.9560 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 0.6400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.8420 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.5590 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.1100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.3960 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.7560 3.2220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END