PUBCHEM-ZINC05413034 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5550 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.6970 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.7170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.7310 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.7250 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7500 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.7640 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.7850 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8250 1.6280 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.9240 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5730 0.1020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.8830 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8860 1.7330 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.4200 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6150 -1.2690 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.5070 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6880 -1.4530 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.4330 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.5760 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -0.4360 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.9410 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.1670 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.6100 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.7550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.1290 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.6510 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.5840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.2350 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.9190 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.3220 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END