PUBCHEM-ZINC06070389 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4100 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1580 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8130 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1210 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4290 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3580 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.4690 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -5.2940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.1130 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.2320 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6380 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6320 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.0760 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7650 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.0080 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.4930 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.5700 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3480 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6580 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.5500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6820 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7800 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9840 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.8990 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9480 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.1390 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6550 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END