PUBCHEM-ZINC06864569 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9940 -0.0640 O 0 3 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.8530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.2140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.1680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.9170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.2900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.1330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.7090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.1760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.9740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.3480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -8.9400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -8.1620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.7800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.0150 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.0670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.9320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.7950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 1.6630 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.9960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.8760 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.7470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.0950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.9640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -10.0170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -8.6320 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -5.7970 0.7580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 10 1 M END