PUBCHEM-ZINC02015715 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.4100 -3.9410 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.7320 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9140 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4730 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6200 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2870 4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2040 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.5190 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4510 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.0560 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.7300 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7900 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.3950 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0070 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0890 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9270 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.0400 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.3010 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.4670 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.3800 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0740 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.5350 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.5290 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6570 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.5000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3520 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8870 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2970 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1780 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.0430 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.7060 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.7880 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2050 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0900 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4590 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0840 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1810 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9060 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.1530 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.4530 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.5230 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.6140 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END