PUBCHEM-ZINC03870359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.4060 0.9520 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4370 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.1820 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.5420 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.8540 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5960 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.3470 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.8030 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5570 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8560 -1.9710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.9860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.6090 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.3640 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.6290 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.6210 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.8220 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.8030 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.4070 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.4890 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.7730 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.8340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.3340 -3.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.9790 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 4.1650 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 4.3890 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.6170 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 6.1450 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.2620 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.1760 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.2510 -4.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6480 1.5310 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9420 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.2640 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.3680 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.6780 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.7410 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.2040 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.4330 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.9190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.0430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.6800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.2310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.6110 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7530 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.2270 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.6640 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.3570 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 M CHG 1 30 -1 M END