PUBCHEM-ZINC05166978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8520 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5560 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5220 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -3.3060 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9600 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.5900 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.7740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.0970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.3560 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2960 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1640 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0030 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5870 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2070 -4.4090 O 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 0.9260 -2.7130 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.7370 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.1480 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.7830 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.1090 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.6690 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.9040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5860 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4130 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2190 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6910 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.2060 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.7120 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END