PUBCHEM-ZINC00038906 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1410 1.5810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4830 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9880 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5750 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6820 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0740 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7300 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1080 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.8480 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.2140 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.8190 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1340 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.9210 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.8540 5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2040 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.8190 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.1740 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.9190 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.3040 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9460 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9730 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2620 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0900 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1670 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1600 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6140 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.9260 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7950 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.8220 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.7990 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.6520 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.4170 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.3240 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4670 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END