PUBCHEM-ZINC03814994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.9800 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.0220 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.9580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.1850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9070 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.3710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.2800 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.1000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.9600 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -4.0590 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.6060 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.7990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -4.8840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.2050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.6610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.4180 0.0290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END