PUBCHEM-ZINC02566002 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1130 2.3580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.9260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0640 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3670 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2290 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -1.7720 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0580 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.3960 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.6590 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1050 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.4990 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.8090 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.5900 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.0780 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.7760 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.9860 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.8510 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.7660 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.9720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.3550 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.9300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.4730 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0610 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.3360 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8960 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.9990 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1040 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5870 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.5440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.2080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.6030 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.3810 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.9720 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -8.7840 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END