PUBCHEM-ZINC05821768 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.1060 2.3540 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9230 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0630 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3680 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2280 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.7690 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.0560 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6260 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.5280 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.9350 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.7110 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.7650 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.9670 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.3510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0600 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3650 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3360 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8980 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9960 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1010 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5820 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1310 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5430 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.6840 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.0090 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.5970 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.4540 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.8660 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.7130 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.1920 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.7800 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.4020 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.9230 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M END