PUBCHEM-ZINC03871967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.5410 1.3370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.0050 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5620 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2420 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9050 2.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1460 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2100 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0390 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.0660 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.0020 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7930 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2460 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -4.7810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.6930 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -5.5560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9720 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8020 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.0100 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.1500 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.7070 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.0460 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.3480 -0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.8270 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.2330 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.0870 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.5220 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.8670 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0970 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2060 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.8420 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.2460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.7800 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3660 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.9980 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.4480 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.1400 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END