PUBCHEM-ZINC06520062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1600 1.9900 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2630 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7330 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6290 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2040 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8710 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9420 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3810 3.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4730 -1.3370 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.3840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1880 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9280 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1270 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9280 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.6750 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3030 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.5710 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1660 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.3520 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.1380 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3300 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4600 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.7760 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.0110 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.5490 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.3270 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 9 1 M END