PUBCHEM-ZINC06158772 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2060 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8630 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7060 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2220 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8930 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0510 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5430 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.8280 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3140 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9140 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.3600 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.2060 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6070 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.1650 -5.6360 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.1820 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1010 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.2960 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5750 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6700 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3150 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.8890 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.0350 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.8280 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.5540 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4860 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.7000 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END