PUBCHEM-ZINC06475140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3510 3.5590 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.3050 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.1830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.3150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.6910 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0920 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.3880 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.6550 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.1780 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.6570 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.8860 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.6120 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.9300 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.3380 -5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4000 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.5140 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.4360 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.2010 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2030 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.6720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.6700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2720 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.2480 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.2180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.4330 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.1850 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.1540 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.6410 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1990 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.9860 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.4740 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END