PUBCHEM-ZINC03755768 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6130 2.4610 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9970 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5850 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7710 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6610 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2330 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0500 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4880 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5350 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.4410 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.6570 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.6160 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.7350 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 1.7290 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3020 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3920 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.7320 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.6540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.3030 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7190 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2140 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.4830 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3670 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.5260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2060 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.4550 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.6580 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.5480 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.7920 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.3830 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.5190 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0140 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7110 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END