PUBCHEM-ZINC05973051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.6340 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.5030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.4520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.9750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -10.3860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -11.8910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -12.6540 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1950 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2800 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.2640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.5050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.4300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.4480 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.0870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -6.0690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.4270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.4450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -8.0470 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -8.0270 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -10.3830 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.4020 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -9.9740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -9.9530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -12.1900 0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 M CHG 1 41 -1 M END