PUBCHEM-ZINC00566566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0070 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6260 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6590 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0130 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7290 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.5990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.5610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.7720 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8450 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -0.8800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.5240 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7410 -3.5040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.6660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -1.3650 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9470 -1.0690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -0.3600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -1.2010 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -2.6640 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9700 -3.4830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -2.6920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8670 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3750 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.6740 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8080 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -2.2260 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -0.7390 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 0.0410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 0.4470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -1.2130 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -0.8060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -3.5590 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -2.6150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END