PUBCHEM-ZINC00397958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.2220 2.0720 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7980 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.5930 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6560 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7630 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6230 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.3760 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.7360 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0000 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.6560 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.1060 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.9200 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.6320 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.7170 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.2770 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.2240 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.5760 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2600 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.2050 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.9430 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.6650 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6090 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7390 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4890 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4040 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.3580 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.9290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.4200 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.2470 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.2580 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.5040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.8070 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.9800 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1260 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.4990 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.4560 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.9470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END