PUBCHEM-ZINC06044730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3210 2.3990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.3740 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9590 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7230 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1530 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1800 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9860 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -1.5070 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1090 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5280 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6390 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3360 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.9180 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7990 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.4500 -6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.7350 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.2850 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.2330 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.6010 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.1390 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.0520 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -3.3770 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6830 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.0310 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.0060 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.5490 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.6930 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.9710 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4040 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.6240 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9860 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1850 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.4610 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2480 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2400 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.9910 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.4430 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.3020 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.8790 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.2960 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.4300 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.0720 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.4750 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.0780 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.2780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.3230 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8580 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.2680 -6.6990 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 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END