PUBCHEM-ZINC02795515 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4760 1.5260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6400 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0740 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6950 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8050 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9220 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3170 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1430 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3840 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.4510 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1870 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.8260 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.6410 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.6990 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.6910 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.8460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8890 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0750 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6310 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1740 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4580 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.7750 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.5320 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.0000 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -9.5230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.4720 -2.0560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END