PUBCHEM-ZINC05591199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.5430 1.6570 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1580 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0610 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8880 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2890 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0990 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6170 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.9620 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2070 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.9520 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9150 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2190 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0990 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.0920 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4400 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.3150 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7840 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3220 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3930 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.8940 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9950 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4940 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.3840 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.9970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.2270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5080 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.8530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9890 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6550 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.3470 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8160 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0250 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5560 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.2030 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END