PUBCHEM-ZINC05328701 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5080 0.9700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2920 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.4160 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5910 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3480 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9880 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8720 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1210 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.1560 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.7790 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7720 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.6590 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.5540 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5590 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.6670 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6870 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.4280 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.5800 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0720 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.7770 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.9620 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4400 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7790 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2280 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.2770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.4880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5500 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0920 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.4410 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.3730 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.0340 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.4340 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.4760 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.9440 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.1380 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.9100 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1730 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.5050 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.5790 -6.8390 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END