PUBCHEM-ZINC05322223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5380 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7140 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3770 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7860 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0720 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.9750 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -2.4520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7350 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7320 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1830 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3970 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1600 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.7050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6580 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3690 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9890 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5650 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3690 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7500 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3280 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5190 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0450 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7910 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.0750 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END