PUBCHEM-ZINC00651222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -4.6090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.4080 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.1190 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.4770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.7820 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.1760 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.0500 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -6.8560 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.3720 -0.2990 I 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4780 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1140 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3580 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.0190 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.3880 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.9210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.3520 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.0270 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END