PUBCHEM-ZINC04664960 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3630 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.7440 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1010 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.9630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.1890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.1660 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.9230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8520 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.5730 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -6.5150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -6.1460 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -4.8430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.9030 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.2630 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -4.4860 -0.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.5310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -6.8740 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.8890 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.5310 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END