PUBCHEM-ZINC01234536 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5750 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.3420 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.6390 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 8.0990 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 8.5220 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 8.5540 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 8.4770 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.6330 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 9.9640 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 10.0260 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 9.9960 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 8.6720 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6330 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.4980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 3.7700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.2240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.1650 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.8120 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.6360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 10.0360 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 10.7890 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 10.0910 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 10.8220 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 8.7010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 7.8550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END