PUBCHEM-ZINC02858051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.3860 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0760 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9960 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9700 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6790 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.9320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6890 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 0.3770 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.4850 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9780 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3280 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9090 5.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.8360 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7750 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4010 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4010 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.7930 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.1810 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1790 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.7800 10.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.5100 9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.3140 11.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.2200 10.9700 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8700 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.5990 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.2120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6470 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.9260 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2030 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.3090 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5630 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7600 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3210 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1370 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1080 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4860 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.4860 5.5310 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END