PUBCHEM-ZINC06130648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3110 1.5880 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6090 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3280 0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0830 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7460 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0770 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.0580 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.4710 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0940 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3790 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6510 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4500 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.7180 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.0570 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1500 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.3990 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.7130 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9750 -1.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2190 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.8300 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0030 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.0230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9400 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.4580 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1980 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5490 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8770 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.4330 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.7530 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.3620 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0760 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.0700 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6340 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9920 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END