PUBCHEM-ZINC00383813 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.2780 1.5420 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6090 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.0580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8160 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1910 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.8140 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.0630 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.6870 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.7460 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 -6.0520 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.1910 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.8870 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.9250 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.9000 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3370 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3710 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1420 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1070 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1790 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7810 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.8900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1010 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.3200 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.6850 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.8850 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.5480 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END