PUBCHEM-ZINC03226009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2310 -0.9230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2340 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7860 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3540 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5650 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3550 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1690 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5580 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.1160 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.3060 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9320 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3530 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.0030 -7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.7640 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.2320 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.9330 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.2800 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.9250 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.2240 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.8790 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9470 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9340 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7710 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1740 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2450 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.3140 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.1940 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.1900 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.7520 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3070 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.5470 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5050 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4290 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 4.8270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.9770 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.7290 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.3320 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END