PUBCHEM-ZINC06207149 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0430 4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.6130 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0290 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3790 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0590 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.5370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9050 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3080 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.1710 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.8970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4890 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.2620 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2360 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6540 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8750 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 26 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END