PUBCHEM-ZINC06068778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0090 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3070 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8610 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -4.7170 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1510 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3300 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.2720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.6190 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.0240 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.0810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8350 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0250 2.3760 O 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 0.8470 0.1990 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.8410 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4810 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.9560 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.3550 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.0760 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.3970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0300 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7800 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2310 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.1580 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END