PUBCHEM-ZINC01018293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3.9880 -2.7490 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.3480 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6950 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.5880 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 -4.1470 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.2460 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.4820 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.5330 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.7500 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.9160 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.8650 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.6430 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.3370 5.7250 O 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 6.4500 -1.6380 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.7250 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.4030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.7900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -3.0870 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -2.9950 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.5990 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.8990 6.5840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END