PUBCHEM-ZINC00565909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.1360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0210 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.7070 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.9950 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.0740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.9290 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.4320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.5610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -10.8100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.9030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -9.8220 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.6110 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.0280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.7930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.1100 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.4600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -11.7040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -11.8770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.7500 -0.1200 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END