PUBCHEM-ZINC04174350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.0350 1.5290 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.0220 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6410 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0220 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7440 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0740 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6940 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1420 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2520 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3160 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1030 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.4270 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.9980 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.2190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9030 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.8810 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.5000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.4580 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2500 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.2120 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.5750 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.4760 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3570 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8910 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.9120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.0790 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5390 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.1720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.0370 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2430 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.8420 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.8590 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.7990 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.9300 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.1760 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.6140 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.4370 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.0020 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.6310 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.8840 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.3180 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.7150 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END