PUBCHEM-ZINC05011244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2120 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.3540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.8520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8570 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.2740 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 3.4050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.0500 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 3.5190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.4010 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 6.2240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 5.2810 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 5.7210 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.8600 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.9620 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.9430 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.5820 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.2510 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.0520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.0620 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.6370 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.6560 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2050 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5620 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.4300 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 6.9950 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.3590 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.4140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.7330 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.1940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.1070 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.0040 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7260 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6440 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END