PUBCHEM-ZINC06015977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 0.1170 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.7860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.2370 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.7240 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.6800 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.0510 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.7340 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.2530 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.2890 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.8930 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.9440 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 3.4010 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 4.4160 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 5.0220 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 4.6270 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 3.5780 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.1490 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.1100 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.4700 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.4310 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.0460 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.6570 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.6590 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.0100 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.0920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.9480 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 4.7620 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 5.8250 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 5.1120 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.6210 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.0590 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.7530 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.3200 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.1170 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.5800 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3340 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END