PUBCHEM-ZINC02972628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1440 1.9860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.2630 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6320 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.4110 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 -4.2600 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.2590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.0120 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.1450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.5110 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8160 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4520 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.5630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.0580 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.6560 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.5460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.2100 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5890 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7400 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.5100 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.1310 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.9790 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.5800 5.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.5650 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1150 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.3320 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1590 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7300 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.9040 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.6700 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.0640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.2820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.3700 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.7180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -6.7370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.1440 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.7990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.0660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.6060 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9710 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.3100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.0430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.1370 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5020 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9880 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2570 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.6260 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.7320 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0500 1.2780 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END