PUBCHEM-ZINC04661701 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7580 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1390 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0520 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.5270 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2470 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.5020 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.7260 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.8220 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.2700 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.6230 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.5370 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.0960 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.0610 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.6920 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.0650 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8280 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8010 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2320 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6940 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6290 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5950 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.9050 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3240 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.5660 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.5870 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.4290 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.0080 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.3500 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.9430 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 9 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END