PUBCHEM-ZINC03742596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4180 1.2800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8420 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2070 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.5280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.6970 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3570 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8870 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.7900 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5670 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4610 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.0620 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.9900 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.6120 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.2160 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.1390 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7550 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.4660 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.5350 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9190 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.1240 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.7430 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3710 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3930 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.7870 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.1580 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5240 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7070 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7800 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6380 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3760 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1950 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.5090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.7970 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.6140 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.4040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4840 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.2700 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2000 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.7490 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.8430 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.8810 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.8000 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6820 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.6360 -2.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END