PUBCHEM-ZINC02043442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.2920 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0180 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.0540 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8480 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.5660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.3340 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.4650 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 1.5480 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.0180 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 0.2460 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -0.1250 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 0.2160 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.9430 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.3670 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.0720 -8.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.2330 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.8310 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1250 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.6370 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.6830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.1800 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.2210 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.3240 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.3880 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.0250 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -0.6960 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -0.1000 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 1.1830 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END