PUBCHEM-ZINC04056909 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0000 1.1700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.9200 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8730 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2200 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.6180 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.6710 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.3240 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.2700 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8420 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.7020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.3290 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.9760 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.3940 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.5580 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.0120 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.0370 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.4000 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 3.9570 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.3140 5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4000 4.9740 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 4.9830 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 4.4380 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 3.5050 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 3.1170 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.8160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.7800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 1.5160 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.7120 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 3.1450 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5640 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.1830 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.8870 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.9810 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.6010 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.3120 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.2200 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.8540 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 4.6910 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 6.0670 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 3.8770 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 5.2530 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 2.6280 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 4.0390 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.5000 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.0390 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.3960 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 0.8630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.8690 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 2.3960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 3.5180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.7610 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.6810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6310 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 56 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END