PUBCHEM-ZINC05740667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.1930 -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 -1.4460 -2.1810 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -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 2.1430 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4990 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1250 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6210 -6.0630 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 -0.2350 -2.7110 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1320 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1860 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.9190 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.2950 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9550 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.2300 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8530 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.3120 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9260 -5.8410 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 1.6640 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 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 -1.6680 -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 0.4760 2.0750 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3700 -8.0800 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 -0.9620 -4.4070 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.8620 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.7470 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2900 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.6050 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.6310 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.0100 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END