PUBCHEM-ZINC03702934 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.7190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4360 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6150 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5380 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.1050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8570 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8770 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -4.8820 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3740 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8890 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4930 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.6940 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3680 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.4020 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.2730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0210 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0030 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0350 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1640 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.2750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.6280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.7370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.4200 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3670 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7330 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.9240 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.8080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.0760 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3170 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6830 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.9730 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3270 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3140 -6.8800 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.4150 -1.3320 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END