PUBCHEM-ZINC05479004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8790 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.9430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6210 3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -3.4290 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5950 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -3.3890 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8390 4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -3.8980 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4130 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0050 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3320 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3220 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3660 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9460 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2210 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8400 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2500 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.1540 3.3570 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END