PUBCHEM-ZINC03647824 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6950 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7320 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3730 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.3220 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.6360 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9950 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.0410 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.5720 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2800 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2790 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9610 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3490 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.0400 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.0170 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.3180 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.6640 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3230 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3810 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0560 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0760 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7120 -5.2600 H 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END