PUBCHEM-ZINC00442664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1110 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5540 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9300 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.8860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.3520 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0410 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.6290 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.7140 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 -1.9980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.9010 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.1230 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2770 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.4120 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9780 -4.0460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3800 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.2040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3370 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5180 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.8950 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.4660 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.4460 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3200 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.1580 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.5690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.9700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.6290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.9220 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7660 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.0680 4.5870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END