PUBCHEM-ZINC03870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1230 2.8670 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.2200 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 1.1810 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.0630 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.4240 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0300 5.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7930 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2740 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8140 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1960 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.0000 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2240 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4470 3.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.4380 0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.3320 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7290 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.3100 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9940 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.2810 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.8450 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.1250 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.8400 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.2790 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.1140 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.6960 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.4140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6800 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.2600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.0480 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1730 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0340 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.0630 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.0680 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.5650 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0600 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.0220 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.6470 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.8640 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8540 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.2540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END