PUBCHEM-ZINC05964484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1870 -0.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4090 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7440 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -2.4860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9490 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0330 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.1100 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2300 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -4.4320 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5880 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.4270 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.0300 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6700 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.2680 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7190 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.0920 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.4250 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.5220 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.6320 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -10.4370 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.7740 4.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.2480 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.5670 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.5420 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.5840 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.1860 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6690 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9760 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2400 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1740 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END