PUBCHEM-ZINC02082818 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4420 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0700 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4160 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.4260 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.4410 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.1250 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 1.6070 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 2.2290 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.5880 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.3270 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.7060 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.3470 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1260 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.5100 -4.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.3830 -3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.5020 -4.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5170 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7410 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9590 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7020 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5360 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8730 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4970 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.5230 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0000 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.6520 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.0740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.3890 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.2820 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.8620 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4000 -0.6540 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 1 0 0 0 0 M END