PUBCHEM-ZINC05356282 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3120 1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6160 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6930 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2600 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6320 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.8400 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.1280 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.4440 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.7010 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.4730 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.6780 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.9330 6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.5110 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.6060 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.1540 7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7650 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3240 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9110 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.0790 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.6620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.4940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.3430 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.1760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.0550 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0660 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.0540 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.2200 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END