PUBCHEM-ZINC05586600 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.8290 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.4900 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.6510 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.0830 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.1620 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.1330 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -4.6940 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.6220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -6.9450 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.3270 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.4730 3.9000 C 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 5.6310 -1.3650 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.0740 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.7600 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.8620 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.9890 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.4910 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.8170 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8400 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.6790 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.3520 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -3.6530 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.3150 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -7.6750 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.8230 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.6090 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END