PUBCHEM-ZINC00084760 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6560 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9480 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.6210 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7600 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.2360 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.5680 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.4200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1740 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8570 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3180 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7590 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1000 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9990 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5590 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2190 -3.9020 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 -3.7900 2.0310 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.2810 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.3510 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1620 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4120 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0560 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4440 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0470 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.2620 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8750 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9700 3.1400 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END