PUBCHEM-ZINC03620868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.3820 0.0970 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.8320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8620 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.7420 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.6100 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.8160 -1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -5.6070 -1.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -6.6210 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.5100 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.7110 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.1400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.2280 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4390 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9350 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.0270 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.1690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.6680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8630 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.7490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.5530 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.7980 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.6030 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.5270 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.7650 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END