PUBCHEM-ZINC02074749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.1070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.7820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.0800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.6770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.0080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.2560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 0.9780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 1.0340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -0.1520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -1.3720 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.4420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.4890 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 2.3380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 2.3900 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 3.6940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 3.7520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 4.9760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 6.1440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 6.0950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 4.8780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.6610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.8620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 1.8880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.1080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.2810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 3.2520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5850 1.4760 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 2.8400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8080 5.0220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 7.1000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 7.0110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 4.8410 -0.1060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END