PUBCHEM-ZINC06022297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.4840 -4.8510 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.9510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.2090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.6300 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.6080 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4030 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -7.4370 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.8100 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.4430 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.7040 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.3310 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.6980 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -9.3940 -5.2210 C 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 -2.3940 -4.1720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.9880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -9.3880 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -10.5160 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.7530 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.6260 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -9.6720 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.7190 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -10.2890 -5.3090 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 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END