PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4770 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.9520 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 2.7010 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 2.6190 -3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6600 2.1040 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 4.0750 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 4.4040 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.4480 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 4.5390 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4200 4.8610 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 3.3980 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.9440 -5.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 3.2320 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 3.6190 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 5.7010 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 5.8920 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.2940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 4.1600 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 2.4250 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 2.9940 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.6490 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 2.8020 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 4.5630 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 6.5240 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 7.2560 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END