PUBCHEM-ZINC06095592 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0040 1.1520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1640 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7740 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7040 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0090 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6250 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0740 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.5400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.1650 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 1.4970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.1730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 1.4970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 0.3650 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 0.0060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -0.9620 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 0.8720 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 1.8670 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0600 1.8470 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 3.1610 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.8920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0180 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.6520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.1000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.5670 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -0.3080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.9930 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 3.2250 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -0.1710 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 3.4530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 M END