PUBCHEM-ZINC06357941 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7890 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.0020 -1.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.2620 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.7520 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.3830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.1680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -9.2510 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.5500 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.7610 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.6820 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.6150 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.8630 0.3840 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5120 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.8740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.2570 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.9340 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.8640 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.9920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.0700 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.7390 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -11.0430 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.9980 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END