PUBCHEM-ZINC05846070 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2200 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.7490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.9590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.5790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.5310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.3070 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9280 1.6940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.5830 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8570 4.2140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.3350 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.6810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.2400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.6530 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.4820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.0350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.4150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.2260 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.0020 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 3.1560 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END