PUBCHEM-ZINC03638973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0220 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8780 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.5820 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4340 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.0040 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.7990 -7.1720 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.6980 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.4340 -6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.2990 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.1580 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.2640 -9.3460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2110 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2500 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.2470 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2010 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 4.4700 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 5.2510 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.8360 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 6.2750 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.5520 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.0460 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END