PUBCHEM-ZINC00351382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.0770 1.2990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2040 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.9500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.3320 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9180 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1810 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1230 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7530 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.9660 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0280 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4190 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1440 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4990 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1250 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6210 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0060 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7110 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1320 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1880 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9210 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.3000 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9560 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2350 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.8560 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.6650 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.5960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.4680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9430 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9920 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.8450 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9260 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.2190 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0750 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3690 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4640 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.4110 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.8690 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.0360 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7540 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2950 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END