PUBCHEM-ZINC05420951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6290 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.1440 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.8090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.2280 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7110 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.2460 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.1510 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.4040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5220 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.3690 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6160 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.8840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.6670 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.4540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.4850 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2920 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1220 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 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 13 32 1 0 0 0 0 M END