PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0010 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.7460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.2960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.5930 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.4890 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.0560 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0100 2.7040 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.6170 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.1230 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.4670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.8820 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.5600 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.1340 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.1100 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 0.1640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.9950 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.3010 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 4.5600 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 5.1030 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6630 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.3940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.3770 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.2520 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 2.8920 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 3.1100 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 0.9360 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.1180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.9530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.1320 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.2630 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 5.2980 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.2590 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 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