PUBCHEM-ZINC03920505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.8930 2.1480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.0800 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.7510 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.0490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7420 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.4230 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.2080 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.3130 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.2850 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.6290 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.4940 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8930 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.7640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.3480 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -2.3530 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.2620 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.6010 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.2330 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9500 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.3510 -4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 4.2960 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.0070 -5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 1.9670 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.4130 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.9590 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 4.2730 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.3700 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 5.2470 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 5.6030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.0440 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.2090 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.2780 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.9320 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.2180 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.8420 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1980 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5670 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.2890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.3340 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1490 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.5270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.8910 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.9310 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 6.1560 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 4.7430 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 6.0900 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 6.2750 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 4.7010 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.0240 -0.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END