PUBCHEM-ZINC06080304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.8840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.9900 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.1420 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.6050 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.7190 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.9640 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.0380 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.3240 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.3950 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 7.1380 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.8400 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.8340 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.3290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.2670 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.1500 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.3160 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.7260 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.6460 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 7.9740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 5.6230 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.6400 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END