PUBCHEM-ZINC00874828 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.1300 5.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2910 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.2050 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.7160 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.8570 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.1010 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.2050 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.0560 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.8150 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.4620 7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.6610 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.7760 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.9930 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1330 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.9210 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.2630 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.5330 8.0190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END