PUBCHEM-ZINC05820554 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.0490 1.6310 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1160 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3490 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.8650 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3290 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8450 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3100 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2790 -3.7520 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.8040 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.0340 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9200 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.5710 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.3830 8.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.6490 8.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.5360 8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6610 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.4960 8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1240 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.9620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.8880 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3770 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1410 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1440 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0920 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3570 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1210 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8370 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0730 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.3380 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1020 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.1560 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.3510 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.1010 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.6470 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.5160 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1220 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.8540 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.6370 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.3690 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.3770 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0720 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2700 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END