PUBCHEM-ZINC06026348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.7240 0.4970 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1790 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5620 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8360 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0320 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9250 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.1410 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4790 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.6050 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3720 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.4350 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8850 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.0670 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.4190 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4780 -6.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1520 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.9890 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.2390 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2240 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.0360 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8640 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8810 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.0730 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6590 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.2520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.5180 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.7060 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.6410 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1580 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4250 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3170 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6690 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.8330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.4330 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.8720 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.3880 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.3580 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.0230 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7460 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.0890 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.6250 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.0440 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.1590 -11.7120 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END