PUBCHEM-ZINC00373643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2890 2.0710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6170 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2350 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0980 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6690 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3340 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0820 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8820 -2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0920 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2850 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7840 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.4010 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.9960 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.0400 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4320 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.5040 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.5140 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.2670 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.6910 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.9790 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0690 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5180 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1360 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.0860 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.1850 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.4690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.6530 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.7820 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.6660 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.5000 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5220 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8220 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1330 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8290 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END