PUBCHEM-ZINC06483099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0400 1.3980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0300 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1460 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -2.4370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6230 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8080 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.5010 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7580 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3240 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5790 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6940 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.0590 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2110 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9180 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5390 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.4570 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6070 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.6750 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.9320 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.0180 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.8600 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.6170 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5120 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2190 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1940 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.5190 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4820 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.1160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7370 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.3250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.2840 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.8280 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6080 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8420 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2990 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.1350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.0630 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.9950 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.7150 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.4990 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.1990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.8220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.8020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END