PUBCHEM-ZINC01855892 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.0880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.2120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9320 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2910 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9710 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.8240 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.0260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.8980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.5930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.4650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -3.6680 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4140 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.0470 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.8410 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.4700 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.3270 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -5.0210 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.1640 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.1770 0.2850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END