PUBCHEM-ZINC03870471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.3440 -0.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.7450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.6030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5940 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.6230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.7090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6460 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.9340 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.7930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3250 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.3240 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3130 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -1.1320 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1180 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 0.8220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.9010 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.5310 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3790 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.9940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.1420 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.3830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.8760 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.3190 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5940 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1870 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M END