PUBCHEM-ZINC01292893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4590 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4180 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0480 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.4730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.7340 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.0880 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2430 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0360 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.3900 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8510 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7320 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.2140 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8210 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.9180 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4990 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.6520 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1720 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8990 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0890 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4970 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5550 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0310 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4300 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.0680 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.6280 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3820 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4840 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.0600 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9110 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.2030 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3360 1.8380 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END