PUBCHEM-ZINC05647619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7150 -2.3870 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0970 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6080 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4240 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.0300 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9430 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5930 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.5630 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0210 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -6.3840 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.6870 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.4580 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3020 -7.7140 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.6520 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.0040 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.4520 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -5.8440 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.5020 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4190 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7130 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2380 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7710 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0650 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6320 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.3380 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0210 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6720 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0820 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1610 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.1300 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9810 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.0430 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.9300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.3790 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.3490 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.1620 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.3810 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.1940 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.5230 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.9520 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0280 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END