PUBCHEM-ZINC01002712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.7880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2620 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3440 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 0.0650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8050 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5870 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9950 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6220 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0170 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.1580 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.9450 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.4940 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 1.4930 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.8800 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 3.6620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.2060 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 2.2070 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.3720 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7580 0.8510 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.4620 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.4900 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -0.2460 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1920 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3230 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1280 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0550 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8210 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2670 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6060 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1590 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6460 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.0500 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.2310 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.5600 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.7400 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.2810 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.0360 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.3700 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7690 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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