PUBCHEM-ZINC00571575 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9340 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1750 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.7910 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2550 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.9560 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9820 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.3420 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.3950 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.7160 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.0150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.9890 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.6290 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.5790 0.7260 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 -1.0200 -0.3810 0.0100 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 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 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.6820 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.5160 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.9470 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -9.5250 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -8.2900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.4540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.0300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END