PUBCHEM-ZINC06361661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3320 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1590 1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9870 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -3.4760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0190 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1730 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0360 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -4.7200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3510 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.4760 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7860 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.0360 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.5400 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.8080 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.1670 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.4570 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.7760 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.5580 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.6140 0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8930 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8500 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.0860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7470 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.3840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.2670 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.9250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.7180 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -10.1450 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.6090 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.6140 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.0780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END