PUBCHEM-ZINC05050981 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.1590 -2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.3430 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.8540 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.6390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.4520 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.6010 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -10.1560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.4870 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.6740 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.5240 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.1490 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.9730 -2.3080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5080 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.1660 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -9.2220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.7960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -11.3940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.9600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.9030 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.3350 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END