PUBCHEM-ZINC05816832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0690 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2770 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5810 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8060 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4000 3.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7770 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.0200 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9390 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1760 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.5010 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.5850 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.3390 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3680 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2280 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.1590 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1950 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8040 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2840 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9070 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1330 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4680 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8910 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6890 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.0590 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.3800 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3460 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1600 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2990 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9410 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4250 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END