PUBCHEM-ZINC05889974 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.6540 1.0140 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0200 0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3180 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0840 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4600 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.3270 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.7890 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0000 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4930 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2090 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0180 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1150 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 0.9940 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.2260 7.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -1.1280 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9390 8.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 1.8300 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.2100 7.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 0.3370 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.4960 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.3870 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.3410 8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.6000 9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4420 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.1040 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.9130 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.2950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4580 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.9250 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.3930 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.6470 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.5700 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.2940 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.1640 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.4830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.2710 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END