PUBCHEM-ZINC05536158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2100 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1630 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2540 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3920 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4420 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3520 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2970 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8700 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2780 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3130 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.7180 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.1010 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.0740 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6630 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2740 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2180 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2440 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3320 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3900 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2240 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1710 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1370 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7950 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.5180 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.4220 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.5960 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1350 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END