PUBCHEM-ZINC03873057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8020 0.9140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5620 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -1.1680 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7520 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -1.0780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8670 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -1.7620 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.0400 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8050 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2380 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -3.2330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.3610 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6710 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5220 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6460 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1660 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.6610 2.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7700 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0570 4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -0.3290 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0340 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.9670 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4560 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.2610 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.8260 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.7000 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4470 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.2560 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.0330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.1630 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0680 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.2600 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.3140 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5460 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6540 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.4440 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8850 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5420 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8110 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3840 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.8040 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.7770 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 4.3040 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.0590 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.2030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.2270 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2350 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END