PUBCHEM-ZINC05690437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.8160 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.2580 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.4620 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4240 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.1310 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6570 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3930 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2950 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7420 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0340 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.8800 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.1680 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.6290 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.6580 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0700 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.8680 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.3860 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.8230 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.5480 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.8690 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5890 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.4140 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END