PUBCHEM-ZINC06118172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.2760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.1620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.5200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.6510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.1580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.7070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -4.0120 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5590 -4.0600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.5530 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3360 -2.5080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -1.8410 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.6550 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.3560 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.1880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.0400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.6780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.8140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.5250 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.5010 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -4.5030 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -5.7820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.9090 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -5.5900 -0.5770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END