PUBCHEM-ZINC06020262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -0.9410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1440 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2640 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.1940 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.4860 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.8470 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.9170 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.6270 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4370 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8880 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.2180 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8570 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.6110 3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -5.0240 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.4270 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.4700 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.2860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.3300 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6700 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6530 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1350 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5580 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9120 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.2120 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 4.8560 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.1990 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.9010 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.9620 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.4410 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.9350 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.4560 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.8210 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.3010 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.7940 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.3150 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -7.1560 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -7.1130 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -6.7390 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.8530 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.8400 6.0620 H 0 0 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 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 47 49 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END